REMARK ID 698751 MODEL 1 Plasmic1
PFRMAT TS
TARGET Plasmic1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.007  -0.784  -1.808  1.00 11.04           N  
ATOM      2  CA  GLY A   1       1.326  -0.728  -1.212  1.00 11.04           C  
ATOM      3  C   GLY A   1       1.718   0.703  -0.881  1.00 11.04           C  
ATOM      4  O   GLY A   1       2.254   0.985   0.193  1.00 11.04           O  
ATOM      5  H   GLY A   1      -0.328  -1.655  -2.211  1.00 11.04           H  
ATOM      6 1HA  GLY A   1       1.345  -1.335  -0.305  1.00 11.04           H  
ATOM      7 2HA  GLY A   1       2.052  -1.159  -1.902  1.00 11.04           H  
ATOM      8  N   VAL A   2       1.415   1.612  -1.796  1.00 10.87           N  
ATOM      9  CA  VAL A   2       1.790   3.014  -1.644  1.00 10.87           C  
ATOM     10  C   VAL A   2       1.203   3.677  -0.414  1.00 10.87           C  
ATOM     11  O   VAL A   2       1.901   4.411   0.281  1.00 10.87           O  
ATOM     12  CB  VAL A   2       1.375   3.811  -2.880  1.00 10.87           C  
ATOM     13  CG1 VAL A   2       1.555   5.276  -2.612  1.00 10.87           C  
ATOM     14  CG2 VAL A   2       2.233   3.373  -4.053  1.00 10.87           C  
ATOM     15  H   VAL A   2       0.940   1.302  -2.633  1.00 10.87           H  
ATOM     16  HA  VAL A   2       2.876   3.061  -1.569  1.00 10.87           H  
ATOM     17  HB  VAL A   2       0.324   3.634  -3.099  1.00 10.87           H  
ATOM     18 1HG1 VAL A   2       1.260   5.853  -3.488  1.00 10.87           H  
ATOM     19 2HG1 VAL A   2       0.935   5.562  -1.765  1.00 10.87           H  
ATOM     20 3HG1 VAL A   2       2.601   5.477  -2.381  1.00 10.87           H  
ATOM     21 1HG2 VAL A   2       1.953   3.935  -4.944  1.00 10.87           H  
ATOM     22 2HG2 VAL A   2       3.286   3.559  -3.820  1.00 10.87           H  
ATOM     23 3HG2 VAL A   2       2.084   2.308  -4.233  1.00 10.87           H  
ATOM     24  N   GLN A   3      -0.066   3.430  -0.120  1.00 10.64           N  
ATOM     25  CA  GLN A   3      -0.636   4.080   1.047  1.00 10.64           C  
ATOM     26  C   GLN A   3       0.022   3.567   2.326  1.00 10.64           C  
ATOM     27  O   GLN A   3       0.185   4.318   3.291  1.00 10.64           O  
ATOM     28  CB  GLN A   3      -2.145   3.885   1.092  1.00 10.64           C  
ATOM     29  CG  GLN A   3      -2.881   4.589  -0.044  1.00 10.64           C  
ATOM     30  CD  GLN A   3      -2.671   6.105  -0.048  1.00 10.64           C  
ATOM     31  OE1 GLN A   3      -2.730   6.763   0.995  1.00 10.64           O  
ATOM     32  NE2 GLN A   3      -2.444   6.667  -1.233  1.00 10.64           N  
ATOM     33  H   GLN A   3      -0.618   2.813  -0.700  1.00 10.64           H  
ATOM     34  HA  GLN A   3      -0.438   5.148   0.973  1.00 10.64           H  
ATOM     35 1HB  GLN A   3      -2.377   2.821   1.043  1.00 10.64           H  
ATOM     36 2HB  GLN A   3      -2.535   4.265   2.036  1.00 10.64           H  
ATOM     37 1HG  GLN A   3      -2.516   4.192  -0.992  1.00 10.64           H  
ATOM     38 2HG  GLN A   3      -3.950   4.394   0.054  1.00 10.64           H  
ATOM     39 1HE2 GLN A   3      -2.326   7.659  -1.303  1.00 10.64           H  
ATOM     40 2HE2 GLN A   3      -2.413   6.102  -2.058  1.00 10.64           H  
ATOM     41  N   LYS A   4       0.426   2.294   2.340  1.00 10.38           N  
ATOM     42  CA  LYS A   4       1.078   1.756   3.523  1.00 10.38           C  
ATOM     43  C   LYS A   4       2.434   2.430   3.677  1.00 10.38           C  
ATOM     44  O   LYS A   4       2.836   2.794   4.784  1.00 10.38           O  
ATOM     45  CB  LYS A   4       1.230   0.239   3.434  1.00 10.38           C  
ATOM     46  CG  LYS A   4      -0.086  -0.528   3.539  1.00 10.38           C  
ATOM     47  CD  LYS A   4       0.135  -2.035   3.434  1.00 10.38           C  
ATOM     48  CE  LYS A   4      -1.180  -2.801   3.532  1.00 10.38           C  
ATOM     49  NZ  LYS A   4      -0.975  -4.268   3.392  1.00 10.38           N  
ATOM     50  H   LYS A   4       0.294   1.710   1.525  1.00 10.38           H  
ATOM     51  HA  LYS A   4       0.478   1.998   4.400  1.00 10.38           H  
ATOM     52 1HB  LYS A   4       1.701  -0.024   2.487  1.00 10.38           H  
ATOM     53 2HB  LYS A   4       1.887  -0.106   4.231  1.00 10.38           H  
ATOM     54 1HG  LYS A   4      -0.563  -0.300   4.493  1.00 10.38           H  
ATOM     55 2HG  LYS A   4      -0.750  -0.210   2.734  1.00 10.38           H  
ATOM     56 1HD  LYS A   4       0.609  -2.265   2.480  1.00 10.38           H  
ATOM     57 2HD  LYS A   4       0.795  -2.361   4.237  1.00 10.38           H  
ATOM     58 1HE  LYS A   4      -1.642  -2.599   4.498  1.00 10.38           H  
ATOM     59 2HE  LYS A   4      -1.850  -2.462   2.742  1.00 10.38           H  
ATOM     60 1HZ  LYS A   4      -1.865  -4.742   3.461  1.00 10.38           H  
ATOM     61 2HZ  LYS A   4      -0.558  -4.466   2.494  1.00 10.38           H  
ATOM     62 3HZ  LYS A   4      -0.363  -4.594   4.126  1.00 10.38           H  
ATOM     63  N   GLN A   5       3.116   2.651   2.544  1.00 10.09           N  
ATOM     64  CA  GLN A   5       4.415   3.311   2.576  1.00 10.09           C  
ATOM     65  C   GLN A   5       4.236   4.725   3.098  1.00 10.09           C  
ATOM     66  O   GLN A   5       5.039   5.199   3.904  1.00 10.09           O  
ATOM     67  CB  GLN A   5       5.035   3.354   1.171  1.00 10.09           C  
ATOM     68  CG  GLN A   5       5.477   1.999   0.631  1.00 10.09           C  
ATOM     69  CD  GLN A   5       5.932   2.069  -0.826  1.00 10.09           C  
ATOM     70  OE1 GLN A   5       5.628   3.024  -1.550  1.00 10.09           O  
ATOM     71  NE2 GLN A   5       6.669   1.051  -1.262  1.00 10.09           N  
ATOM     72  H   GLN A   5       2.740   2.315   1.657  1.00 10.09           H  
ATOM     73  HA  GLN A   5       5.075   2.769   3.249  1.00 10.09           H  
ATOM     74 1HB  GLN A   5       4.322   3.776   0.471  1.00 10.09           H  
ATOM     75 2HB  GLN A   5       5.903   4.011   1.182  1.00 10.09           H  
ATOM     76 1HG  GLN A   5       6.310   1.637   1.231  1.00 10.09           H  
ATOM     77 2HG  GLN A   5       4.645   1.307   0.699  1.00 10.09           H  
ATOM     78 1HE2 GLN A   5       6.999   1.038  -2.207  1.00 10.09           H  
ATOM     79 2HE2 GLN A   5       6.894   0.297  -0.644  1.00 10.09           H  
ATOM     80  N   PHE A   6       3.159   5.395   2.686  1.00  9.78           N  
ATOM     81  CA  PHE A   6       2.917   6.750   3.149  1.00  9.78           C  
ATOM     82  C   PHE A   6       2.727   6.780   4.655  1.00  9.78           C  
ATOM     83  O   PHE A   6       3.282   7.641   5.333  1.00  9.78           O  
ATOM     84  CB  PHE A   6       1.694   7.357   2.472  1.00  9.78           C  
ATOM     85  CG  PHE A   6       1.914   7.715   1.046  1.00  9.78           C  
ATOM     86  CD1 PHE A   6       3.196   7.764   0.527  1.00  9.78           C  
ATOM     87  CD2 PHE A   6       0.846   8.026   0.222  1.00  9.78           C  
ATOM     88  CE1 PHE A   6       3.410   8.112  -0.786  1.00  9.78           C  
ATOM     89  CE2 PHE A   6       1.056   8.381  -1.093  1.00  9.78           C  
ATOM     90  CZ  PHE A   6       2.341   8.423  -1.599  1.00  9.78           C  
ATOM     91  H   PHE A   6       2.528   4.967   2.005  1.00  9.78           H  
ATOM     92  HA  PHE A   6       3.789   7.357   2.906  1.00  9.78           H  
ATOM     93 1HB  PHE A   6       0.869   6.652   2.518  1.00  9.78           H  
ATOM     94 2HB  PHE A   6       1.385   8.253   3.008  1.00  9.78           H  
ATOM     95  HD1 PHE A   6       4.038   7.522   1.169  1.00  9.78           H  
ATOM     96  HD2 PHE A   6      -0.168   7.990   0.627  1.00  9.78           H  
ATOM     97  HE1 PHE A   6       4.424   8.141  -1.181  1.00  9.78           H  
ATOM     98  HE2 PHE A   6       0.211   8.624  -1.733  1.00  9.78           H  
ATOM     99  HZ  PHE A   6       2.509   8.700  -2.637  1.00  9.78           H  
ATOM    100  N   LYS A   7       1.992   5.803   5.198  1.00  9.47           N  
ATOM    101  CA  LYS A   7       1.771   5.760   6.641  1.00  9.47           C  
ATOM    102  C   LYS A   7       3.088   5.557   7.387  1.00  9.47           C  
ATOM    103  O   LYS A   7       3.325   6.166   8.438  1.00  9.47           O  
ATOM    104  CB  LYS A   7       0.769   4.660   6.986  1.00  9.47           C  
ATOM    105  CG  LYS A   7      -0.659   4.975   6.544  1.00  9.47           C  
ATOM    106  CD  LYS A   7      -1.619   3.839   6.860  1.00  9.47           C  
ATOM    107  CE  LYS A   7      -3.026   4.162   6.375  1.00  9.47           C  
ATOM    108  NZ  LYS A   7      -3.975   3.046   6.640  1.00  9.47           N  
ATOM    109  H   LYS A   7       1.545   5.110   4.593  1.00  9.47           H  
ATOM    110  HA  LYS A   7       1.354   6.719   6.952  1.00  9.47           H  
ATOM    111 1HB  LYS A   7       1.072   3.732   6.498  1.00  9.47           H  
ATOM    112 2HB  LYS A   7       0.770   4.483   8.060  1.00  9.47           H  
ATOM    113 1HG  LYS A   7      -0.999   5.879   7.049  1.00  9.47           H  
ATOM    114 2HG  LYS A   7      -0.668   5.160   5.474  1.00  9.47           H  
ATOM    115 1HD  LYS A   7      -1.273   2.930   6.365  1.00  9.47           H  
ATOM    116 2HD  LYS A   7      -1.641   3.665   7.934  1.00  9.47           H  
ATOM    117 1HE  LYS A   7      -3.380   5.057   6.883  1.00  9.47           H  
ATOM    118 2HE  LYS A   7      -2.995   4.353   5.299  1.00  9.47           H  
ATOM    119 1HZ  LYS A   7      -4.894   3.298   6.304  1.00  9.47           H  
ATOM    120 2HZ  LYS A   7      -3.658   2.214   6.162  1.00  9.47           H  
ATOM    121 3HZ  LYS A   7      -4.017   2.868   7.633  1.00  9.47           H  
ATOM    122  N   VAL A   8       3.973   4.732   6.829  1.00  9.19           N  
ATOM    123  CA  VAL A   8       5.269   4.518   7.453  1.00  9.19           C  
ATOM    124  C   VAL A   8       6.084   5.800   7.442  1.00  9.19           C  
ATOM    125  O   VAL A   8       6.660   6.184   8.461  1.00  9.19           O  
ATOM    126  CB  VAL A   8       6.053   3.404   6.744  1.00  9.19           C  
ATOM    127  CG1 VAL A   8       7.472   3.351   7.289  1.00  9.19           C  
ATOM    128  CG2 VAL A   8       5.351   2.080   6.966  1.00  9.19           C  
ATOM    129  H   VAL A   8       3.726   4.231   5.973  1.00  9.19           H  
ATOM    130  HA  VAL A   8       5.106   4.218   8.488  1.00  9.19           H  
ATOM    131  HB  VAL A   8       6.107   3.622   5.677  1.00  9.19           H  
ATOM    132 1HG1 VAL A   8       8.029   2.568   6.776  1.00  9.19           H  
ATOM    133 2HG1 VAL A   8       7.954   4.309   7.112  1.00  9.19           H  
ATOM    134 3HG1 VAL A   8       7.452   3.144   8.357  1.00  9.19           H  
ATOM    135 1HG2 VAL A   8       5.900   1.289   6.458  1.00  9.19           H  
ATOM    136 2HG2 VAL A   8       5.305   1.869   8.032  1.00  9.19           H  
ATOM    137 3HG2 VAL A   8       4.347   2.132   6.569  1.00  9.19           H  
ATOM    138  N   ILE A   9       6.097   6.484   6.303  1.00  8.93           N  
ATOM    139  CA  ILE A   9       6.848   7.719   6.160  1.00  8.93           C  
ATOM    140  C   ILE A   9       6.330   8.796   7.098  1.00  8.93           C  
ATOM    141  O   ILE A   9       7.118   9.446   7.785  1.00  8.93           O  
ATOM    142  CB  ILE A   9       6.790   8.209   4.712  1.00  8.93           C  
ATOM    143  CG1 ILE A   9       7.547   7.234   3.824  1.00  8.93           C  
ATOM    144  CG2 ILE A   9       7.395   9.611   4.605  1.00  8.93           C  
ATOM    145  CD1 ILE A   9       7.276   7.430   2.364  1.00  8.93           C  
ATOM    146  H   ILE A   9       5.589   6.115   5.497  1.00  8.93           H  
ATOM    147  HA  ILE A   9       7.888   7.514   6.411  1.00  8.93           H  
ATOM    148  HB  ILE A   9       5.751   8.227   4.379  1.00  8.93           H  
ATOM    149 1HG1 ILE A   9       8.608   7.367   4.000  1.00  8.93           H  
ATOM    150 2HG1 ILE A   9       7.283   6.216   4.100  1.00  8.93           H  
ATOM    151 1HG2 ILE A   9       7.345   9.947   3.571  1.00  8.93           H  
ATOM    152 2HG2 ILE A   9       6.835  10.299   5.239  1.00  8.93           H  
ATOM    153 3HG2 ILE A   9       8.436   9.585   4.929  1.00  8.93           H  
ATOM    154 1HD1 ILE A   9       7.854   6.706   1.790  1.00  8.93           H  
ATOM    155 2HD1 ILE A   9       6.218   7.279   2.172  1.00  8.93           H  
ATOM    156 3HD1 ILE A   9       7.557   8.440   2.075  1.00  8.93           H  
ATOM    157  N   GLU A  10       5.007   8.977   7.162  1.00  8.69           N  
ATOM    158  CA  GLU A  10       4.450   9.992   8.046  1.00  8.69           C  
ATOM    159  C   GLU A  10       4.805   9.694   9.498  1.00  8.69           C  
ATOM    160  O   GLU A  10       5.098  10.619  10.268  1.00  8.69           O  
ATOM    161  CB  GLU A  10       2.928  10.103   7.873  1.00  8.69           C  
ATOM    162  CG  GLU A  10       2.484  10.731   6.541  1.00  8.69           C  
ATOM    163  CD  GLU A  10       0.973  10.803   6.369  1.00  8.69           C  
ATOM    164  OE1 GLU A  10       0.264  10.286   7.202  1.00  8.69           O  
ATOM    165  OE2 GLU A  10       0.535  11.385   5.402  1.00  8.69           O  
ATOM    166  H   GLU A  10       4.389   8.416   6.578  1.00  8.69           H  
ATOM    167  HA  GLU A  10       4.890  10.952   7.782  1.00  8.69           H  
ATOM    168 1HB  GLU A  10       2.489   9.104   7.932  1.00  8.69           H  
ATOM    169 2HB  GLU A  10       2.510  10.695   8.686  1.00  8.69           H  
ATOM    170 1HG  GLU A  10       2.891  11.738   6.478  1.00  8.69           H  
ATOM    171 2HG  GLU A  10       2.910  10.152   5.724  1.00  8.69           H  
ATOM    172  N   LYS A  11       4.818   8.412   9.886  1.00  8.49           N  
ATOM    173  CA  LYS A  11       5.190   8.072  11.251  1.00  8.49           C  
ATOM    174  C   LYS A  11       6.661   8.405  11.478  1.00  8.49           C  
ATOM    175  O   LYS A  11       7.006   9.071  12.451  1.00  8.49           O  
ATOM    176  CB  LYS A  11       4.949   6.593  11.539  1.00  8.49           C  
ATOM    177  CG  LYS A  11       5.277   6.163  12.979  1.00  8.49           C  
ATOM    178  CD  LYS A  11       4.331   6.817  14.000  1.00  8.49           C  
ATOM    179  CE  LYS A  11       4.444   6.150  15.377  1.00  8.49           C  
ATOM    180  NZ  LYS A  11       5.737   6.457  16.055  1.00  8.49           N  
ATOM    181  H   LYS A  11       4.538   7.668   9.241  1.00  8.49           H  
ATOM    182  HA  LYS A  11       4.593   8.670  11.939  1.00  8.49           H  
ATOM    183 1HB  LYS A  11       3.907   6.348  11.330  1.00  8.49           H  
ATOM    184 2HB  LYS A  11       5.562   5.993  10.864  1.00  8.49           H  
ATOM    185 1HG  LYS A  11       5.203   5.082  13.065  1.00  8.49           H  
ATOM    186 2HG  LYS A  11       6.304   6.461  13.216  1.00  8.49           H  
ATOM    187 1HD  LYS A  11       4.604   7.872  14.108  1.00  8.49           H  
ATOM    188 2HD  LYS A  11       3.304   6.754  13.650  1.00  8.49           H  
ATOM    189 1HE  LYS A  11       3.625   6.483  16.011  1.00  8.49           H  
ATOM    190 2HE  LYS A  11       4.370   5.072  15.241  1.00  8.49           H  
ATOM    191 1HZ  LYS A  11       5.793   6.001  16.942  1.00  8.49           H  
ATOM    192 2HZ  LYS A  11       6.549   6.183  15.491  1.00  8.49           H  
ATOM    193 3HZ  LYS A  11       5.857   7.461  16.201  1.00  8.49           H  
ATOM    194  N   LEU A  12       7.524   8.011  10.540  1.00  8.32           N  
ATOM    195  CA  LEU A  12       8.951   8.259  10.697  1.00  8.32           C  
ATOM    196  C   LEU A  12       9.259   9.741  10.771  1.00  8.32           C  
ATOM    197  O   LEU A  12      10.120  10.157  11.546  1.00  8.32           O  
ATOM    198  CB  LEU A  12       9.717   7.633   9.540  1.00  8.32           C  
ATOM    199  CG  LEU A  12       9.770   6.108   9.532  1.00  8.32           C  
ATOM    200  CD1 LEU A  12      10.366   5.631   8.218  1.00  8.32           C  
ATOM    201  CD2 LEU A  12      10.604   5.640  10.717  1.00  8.32           C  
ATOM    202  H   LEU A  12       7.191   7.486   9.732  1.00  8.32           H  
ATOM    203  HA  LEU A  12       9.276   7.792  11.624  1.00  8.32           H  
ATOM    204 1HB  LEU A  12       9.254   7.955   8.607  1.00  8.32           H  
ATOM    205 2HB  LEU A  12      10.715   8.001   9.574  1.00  8.32           H  
ATOM    206  HG  LEU A  12       8.768   5.703   9.619  1.00  8.32           H  
ATOM    207 1HD1 LEU A  12      10.399   4.544   8.212  1.00  8.32           H  
ATOM    208 2HD1 LEU A  12       9.746   5.979   7.392  1.00  8.32           H  
ATOM    209 3HD1 LEU A  12      11.358   6.016   8.100  1.00  8.32           H  
ATOM    210 1HD2 LEU A  12      10.650   4.547  10.730  1.00  8.32           H  
ATOM    211 2HD2 LEU A  12      11.609   6.039  10.639  1.00  8.32           H  
ATOM    212 3HD2 LEU A  12      10.152   5.989  11.646  1.00  8.32           H  
ATOM    213  N   VAL A  13       8.550  10.554   9.999  1.00  8.19           N  
ATOM    214  CA  VAL A  13       8.756  11.987  10.063  1.00  8.19           C  
ATOM    215  C   VAL A  13       8.211  12.551  11.377  1.00  8.19           C  
ATOM    216  O   VAL A  13       8.870  13.350  12.026  1.00  8.19           O  
ATOM    217  CB  VAL A  13       8.138  12.703   8.864  1.00  8.19           C  
ATOM    218  CG1 VAL A  13       8.240  14.207   9.068  1.00  8.19           C  
ATOM    219  CG2 VAL A  13       8.884  12.289   7.594  1.00  8.19           C  
ATOM    220  H   VAL A  13       7.867  10.166   9.344  1.00  8.19           H  
ATOM    221  HA  VAL A  13       9.830  12.174  10.033  1.00  8.19           H  
ATOM    222  HB  VAL A  13       7.081  12.431   8.783  1.00  8.19           H  
ATOM    223 1HG1 VAL A  13       7.796  14.722   8.217  1.00  8.19           H  
ATOM    224 2HG1 VAL A  13       7.707  14.484   9.981  1.00  8.19           H  
ATOM    225 3HG1 VAL A  13       9.291  14.491   9.159  1.00  8.19           H  
ATOM    226 1HG2 VAL A  13       8.446  12.792   6.732  1.00  8.19           H  
ATOM    227 2HG2 VAL A  13       9.934  12.565   7.686  1.00  8.19           H  
ATOM    228 3HG2 VAL A  13       8.807  11.214   7.460  1.00  8.19           H  
ATOM    229  N   SER A  14       7.021  12.119  11.800  1.00  8.10           N  
ATOM    230  CA  SER A  14       6.428  12.603  13.051  1.00  8.10           C  
ATOM    231  C   SER A  14       7.348  12.292  14.237  1.00  8.10           C  
ATOM    232  O   SER A  14       7.538  13.103  15.142  1.00  8.10           O  
ATOM    233  CB  SER A  14       5.087  11.930  13.270  1.00  8.10           C  
ATOM    234  OG  SER A  14       4.176  12.284  12.260  1.00  8.10           O  
ATOM    235  H   SER A  14       6.488  11.456  11.242  1.00  8.10           H  
ATOM    236  HA  SER A  14       6.291  13.683  12.983  1.00  8.10           H  
ATOM    237 1HB  SER A  14       5.221  10.847  13.282  1.00  8.10           H  
ATOM    238 2HB  SER A  14       4.694  12.222  14.240  1.00  8.10           H  
ATOM    239  HG  SER A  14       4.515  11.851  11.440  1.00  8.10           H  
ATOM    240  N   ASP A  15       7.992  11.134  14.194  1.00  8.08           N  
ATOM    241  CA  ASP A  15       8.914  10.700  15.235  1.00  8.08           C  
ATOM    242  C   ASP A  15      10.192  11.554  15.281  1.00  8.08           C  
ATOM    243  O   ASP A  15      10.989  11.429  16.211  1.00  8.08           O  
ATOM    244  CB  ASP A  15       9.257   9.220  15.051  1.00  8.08           C  
ATOM    245  CG  ASP A  15       8.080   8.284  15.408  1.00  8.08           C  
ATOM    246  OD1 ASP A  15       7.146   8.701  16.076  1.00  8.08           O  
ATOM    247  OD2 ASP A  15       8.080   7.138  14.999  1.00  8.08           O  
ATOM    248  H   ASP A  15       7.797  10.496  13.422  1.00  8.08           H  
ATOM    249  HA  ASP A  15       8.413  10.808  16.195  1.00  8.08           H  
ATOM    250 1HB  ASP A  15       9.536   9.048  14.007  1.00  8.08           H  
ATOM    251 2HB  ASP A  15      10.118   8.964  15.667  1.00  8.08           H  
ATOM    252  N   CYS A  16      10.406  12.407  14.271  1.00  8.17           N  
ATOM    253  CA  CYS A  16      11.568  13.270  14.201  1.00  8.17           C  
ATOM    254  C   CYS A  16      11.326  14.611  14.896  1.00  8.17           C  
ATOM    255  O   CYS A  16      12.223  15.466  14.922  1.00  8.17           O  
ATOM    256  CB  CYS A  16      11.963  13.511  12.757  1.00  8.17           C  
ATOM    257  SG  CYS A  16      12.459  12.022  11.914  1.00  8.17           S  
ATOM    258  H   CYS A  16       9.727  12.500  13.520  1.00  8.17           H  
ATOM    259  HA  CYS A  16      12.386  12.770  14.693  1.00  8.17           H  
ATOM    260 1HB  CYS A  16      11.149  13.966  12.207  1.00  8.17           H  
ATOM    261 2HB  CYS A  16      12.789  14.200  12.734  1.00  8.17           H  
ATOM    262  HG  CYS A  16      11.251  11.409  11.935  1.00  8.17           H  
ATOM    263  N   GLU A  17      10.119  14.790  15.444  1.00  8.39           N  
ATOM    264  CA  GLU A  17       9.729  15.989  16.176  1.00  8.39           C  
ATOM    265  C   GLU A  17      10.200  15.852  17.623  1.00  8.39           C  
ATOM    266  O   GLU A  17      10.833  14.855  17.974  1.00  8.39           O  
ATOM    267  CB  GLU A  17       8.217  16.241  16.092  1.00  8.39           C  
ATOM    268  CG  GLU A  17       7.711  16.545  14.667  1.00  8.39           C  
ATOM    269  CD  GLU A  17       6.222  16.855  14.597  1.00  8.39           C  
ATOM    270  OE1 GLU A  17       5.541  16.655  15.574  1.00  8.39           O  
ATOM    271  OE2 GLU A  17       5.776  17.302  13.561  1.00  8.39           O  
ATOM    272  H   GLU A  17       9.416  14.053  15.359  1.00  8.39           H  
ATOM    273  HA  GLU A  17      10.236  16.848  15.737  1.00  8.39           H  
ATOM    274 1HB  GLU A  17       7.684  15.366  16.462  1.00  8.39           H  
ATOM    275 2HB  GLU A  17       7.946  17.081  16.727  1.00  8.39           H  
ATOM    276 1HG  GLU A  17       8.265  17.396  14.276  1.00  8.39           H  
ATOM    277 2HG  GLU A  17       7.928  15.683  14.032  1.00  8.39           H  
ATOM    278  N   GLY A  18       9.971  16.878  18.443  1.00  8.75           N  
ATOM    279  CA  GLY A  18      10.495  16.863  19.807  1.00  8.75           C  
ATOM    280  C   GLY A  18       9.693  15.991  20.769  1.00  8.75           C  
ATOM    281  O   GLY A  18       8.785  15.262  20.365  1.00  8.75           O  
ATOM    282  H   GLY A  18       9.439  17.671  18.119  1.00  8.75           H  
ATOM    283 1HA  GLY A  18      11.526  16.510  19.786  1.00  8.75           H  
ATOM    284 2HA  GLY A  18      10.527  17.884  20.188  1.00  8.75           H  
ATOM    285  N   GLY A  19      10.046  16.074  22.052  1.00  9.22           N  
ATOM    286  CA  GLY A  19       9.448  15.238  23.088  1.00  9.22           C  
ATOM    287  C   GLY A  19       8.271  15.865  23.820  1.00  9.22           C  
ATOM    288  O   GLY A  19       7.535  16.687  23.273  1.00  9.22           O  
ATOM    289  H   GLY A  19      10.778  16.719  22.310  1.00  9.22           H  
ATOM    290 1HA  GLY A  19       9.123  14.302  22.634  1.00  9.22           H  
ATOM    291 2HA  GLY A  19      10.217  14.978  23.815  1.00  9.22           H  
ATOM    292  N   GLY A  20       8.091  15.436  25.064  1.00  9.68           N  
ATOM    293  CA  GLY A  20       6.994  15.815  25.936  1.00  9.68           C  
ATOM    294  C   GLY A  20       7.248  14.959  27.148  1.00  9.68           C  
ATOM    295  O   GLY A  20       7.355  15.441  28.276  1.00  9.68           O  
ATOM    296  H   GLY A  20       8.764  14.787  25.484  1.00  9.68           H  
ATOM    297 1HA  GLY A  20       7.035  16.876  26.183  1.00  9.68           H  
ATOM    298 2HA  GLY A  20       6.032  15.581  25.481  1.00  9.68           H  
ATOM    299  N   GLY A  21       7.409  13.672  26.874  1.00 10.01           N  
ATOM    300  CA  GLY A  21       7.847  12.731  27.880  1.00 10.01           C  
ATOM    301  C   GLY A  21       9.363  12.793  27.820  1.00 10.01           C  
ATOM    302  O   GLY A  21       9.904  13.613  27.062  1.00 10.01           O  
ATOM    303  H   GLY A  21       7.243  13.351  25.931  1.00 10.01           H  
ATOM    304 1HA  GLY A  21       7.483  13.018  28.868  1.00 10.01           H  
ATOM    305 2HA  GLY A  21       7.488  11.729  27.656  1.00 10.01           H  
ATOM    306  N   SER A  22      10.039  11.932  28.581  1.00 10.05           N  
ATOM    307  CA  SER A  22      11.503  11.897  28.637  1.00 10.05           C  
ATOM    308  C   SER A  22      11.897  10.448  28.796  1.00 10.05           C  
ATOM    309  O   SER A  22      13.061  10.079  28.928  1.00 10.05           O  
ATOM    310  CB  SER A  22      12.014  12.739  29.787  1.00 10.05           C  
ATOM    311  OG  SER A  22      11.565  12.238  31.015  1.00 10.05           O  
ATOM    312  H   SER A  22       9.525  11.230  29.120  1.00 10.05           H  
ATOM    313  HA  SER A  22      11.914  12.273  27.699  1.00 10.05           H  
ATOM    314 1HB  SER A  22      13.103  12.751  29.772  1.00 10.05           H  
ATOM    315 2HB  SER A  22      11.672  13.767  29.661  1.00 10.05           H  
ATOM    316  HG  SER A  22      11.943  11.358  31.094  1.00 10.05           H  
ATOM    317  N   ASN A  23      10.852   9.653  28.782  1.00  9.71           N  
ATOM    318  CA  ASN A  23      10.815   8.210  28.898  1.00  9.71           C  
ATOM    319  C   ASN A  23      10.263   7.641  27.600  1.00  9.71           C  
ATOM    320  O   ASN A  23       9.547   6.642  27.572  1.00  9.71           O  
ATOM    321  CB  ASN A  23      10.007   7.844  30.122  1.00  9.71           C  
ATOM    322  CG  ASN A  23       8.614   8.447  30.085  1.00  9.71           C  
ATOM    323  OD1 ASN A  23       8.406   9.561  29.540  1.00  9.71           O  
ATOM    324  ND2 ASN A  23       7.659   7.749  30.659  1.00  9.71           N  
ATOM    325  H   ASN A  23       9.965  10.111  28.665  1.00  9.71           H  
ATOM    326  HA  ASN A  23      11.832   7.834  29.017  1.00  9.71           H  
ATOM    327 1HB  ASN A  23       9.921   6.759  30.194  1.00  9.71           H  
ATOM    328 2HB  ASN A  23      10.522   8.195  31.016  1.00  9.71           H  
ATOM    329 1HD2 ASN A  23       6.720   8.096  30.671  1.00  9.71           H  
ATOM    330 2HD2 ASN A  23       7.871   6.869  31.084  1.00  9.71           H  
ATOM    331  N   ILE A  24      10.581   8.358  26.532  1.00  8.99           N  
ATOM    332  CA  ILE A  24      10.114   8.107  25.187  1.00  8.99           C  
ATOM    333  C   ILE A  24      11.283   7.935  24.229  1.00  8.99           C  
ATOM    334  O   ILE A  24      12.429   8.216  24.581  1.00  8.99           O  
ATOM    335  CB  ILE A  24       9.240   9.289  24.755  1.00  8.99           C  
ATOM    336  CG1 ILE A  24      10.092  10.555  24.737  1.00  8.99           C  
ATOM    337  CG2 ILE A  24       8.079   9.462  25.725  1.00  8.99           C  
ATOM    338  CD1 ILE A  24       9.398  11.751  24.172  1.00  8.99           C  
ATOM    339  H   ILE A  24      11.198   9.144  26.676  1.00  8.99           H  
ATOM    340  HA  ILE A  24       9.522   7.194  25.183  1.00  8.99           H  
ATOM    341  HB  ILE A  24       8.863   9.116  23.747  1.00  8.99           H  
ATOM    342 1HG1 ILE A  24      10.398  10.784  25.753  1.00  8.99           H  
ATOM    343 2HG1 ILE A  24      10.990  10.366  24.138  1.00  8.99           H  
ATOM    344 1HG2 ILE A  24       7.468  10.304  25.410  1.00  8.99           H  
ATOM    345 2HG2 ILE A  24       7.476   8.554  25.733  1.00  8.99           H  
ATOM    346 3HG2 ILE A  24       8.457   9.650  26.721  1.00  8.99           H  
ATOM    347 1HD1 ILE A  24      10.082  12.591  24.205  1.00  8.99           H  
ATOM    348 2HD1 ILE A  24       9.107  11.553  23.139  1.00  8.99           H  
ATOM    349 3HD1 ILE A  24       8.518  11.975  24.760  1.00  8.99           H  
ATOM    350  N   ASP A  25      10.998   7.466  23.023  1.00  8.04           N  
ATOM    351  CA  ASP A  25      12.037   7.264  22.026  1.00  8.04           C  
ATOM    352  C   ASP A  25      12.809   8.581  21.759  1.00  8.04           C  
ATOM    353  O   ASP A  25      12.171   9.610  21.533  1.00  8.04           O  
ATOM    354  CB  ASP A  25      11.390   6.772  20.736  1.00  8.04           C  
ATOM    355  CG  ASP A  25      10.789   5.370  20.892  1.00  8.04           C  
ATOM    356  OD1 ASP A  25      11.030   4.744  21.901  1.00  8.04           O  
ATOM    357  OD2 ASP A  25      10.056   4.963  20.029  1.00  8.04           O  
ATOM    358  H   ASP A  25      10.042   7.243  22.791  1.00  8.04           H  
ATOM    359  HA  ASP A  25      12.680   6.475  22.384  1.00  8.04           H  
ATOM    360 1HB  ASP A  25      10.605   7.462  20.429  1.00  8.04           H  
ATOM    361 2HB  ASP A  25      12.138   6.748  19.939  1.00  8.04           H  
ATOM    362  N   PRO A  26      14.160   8.588  21.804  1.00  7.04           N  
ATOM    363  CA  PRO A  26      15.020   9.731  21.516  1.00  7.04           C  
ATOM    364  C   PRO A  26      14.812  10.291  20.117  1.00  7.04           C  
ATOM    365  O   PRO A  26      14.629   9.536  19.160  1.00  7.04           O  
ATOM    366  CB  PRO A  26      16.427   9.137  21.651  1.00  7.04           C  
ATOM    367  CG  PRO A  26      16.263   7.969  22.588  1.00  7.04           C  
ATOM    368  CD  PRO A  26      14.901   7.399  22.279  1.00  7.04           C  
ATOM    369  HA  PRO A  26      14.845  10.509  22.276  1.00  7.04           H  
ATOM    370 1HB  PRO A  26      16.802   8.850  20.663  1.00  7.04           H  
ATOM    371 2HB  PRO A  26      17.115   9.901  22.041  1.00  7.04           H  
ATOM    372 1HG  PRO A  26      17.071   7.242  22.437  1.00  7.04           H  
ATOM    373 2HG  PRO A  26      16.340   8.314  23.633  1.00  7.04           H  
ATOM    374 1HD  PRO A  26      14.943   6.616  21.506  1.00  7.04           H  
ATOM    375 2HD  PRO A  26      14.506   7.041  23.244  1.00  7.04           H  
ATOM    376  N   GLN A  27      14.901  11.611  19.998  1.00  6.09           N  
ATOM    377  CA  GLN A  27      14.766  12.298  18.717  1.00  6.09           C  
ATOM    378  C   GLN A  27      16.065  12.171  17.893  1.00  6.09           C  
ATOM    379  O   GLN A  27      17.147  12.279  18.470  1.00  6.09           O  
ATOM    380  CB  GLN A  27      14.471  13.789  18.970  1.00  6.09           C  
ATOM    381  CG  GLN A  27      14.193  14.628  17.727  1.00  6.09           C  
ATOM    382  CD  GLN A  27      13.890  16.087  18.058  1.00  6.09           C  
ATOM    383  OE1 GLN A  27      14.156  16.560  19.174  1.00  6.09           O  
ATOM    384  NE2 GLN A  27      13.330  16.812  17.100  1.00  6.09           N  
ATOM    385  H   GLN A  27      15.055  12.164  20.828  1.00  6.09           H  
ATOM    386  HA  GLN A  27      13.919  11.852  18.205  1.00  6.09           H  
ATOM    387 1HB  GLN A  27      13.588  13.875  19.610  1.00  6.09           H  
ATOM    388 2HB  GLN A  27      15.305  14.244  19.502  1.00  6.09           H  
ATOM    389 1HG  GLN A  27      15.056  14.601  17.071  1.00  6.09           H  
ATOM    390 2HG  GLN A  27      13.322  14.219  17.216  1.00  6.09           H  
ATOM    391 1HE2 GLN A  27      13.109  17.769  17.255  1.00  6.09           H  
ATOM    392 2HE2 GLN A  27      13.103  16.377  16.207  1.00  6.09           H  
ATOM    393  N   PRO A  28      16.007  11.866  16.581  1.00  5.25           N  
ATOM    394  CA  PRO A  28      17.136  11.872  15.664  1.00  5.25           C  
ATOM    395  C   PRO A  28      17.543  13.286  15.286  1.00  5.25           C  
ATOM    396  O   PRO A  28      16.697  14.179  15.201  1.00  5.25           O  
ATOM    397  CB  PRO A  28      16.582  11.128  14.436  1.00  5.25           C  
ATOM    398  CG  PRO A  28      15.104  11.400  14.469  1.00  5.25           C  
ATOM    399  CD  PRO A  28      14.740  11.451  15.958  1.00  5.25           C  
ATOM    400  HA  PRO A  28      17.979  11.338  16.118  1.00  5.25           H  
ATOM    401 1HB  PRO A  28      17.053  11.528  13.521  1.00  5.25           H  
ATOM    402 2HB  PRO A  28      16.825  10.069  14.473  1.00  5.25           H  
ATOM    403 1HG  PRO A  28      14.892  12.346  13.950  1.00  5.25           H  
ATOM    404 2HG  PRO A  28      14.558  10.611  13.928  1.00  5.25           H  
ATOM    405 1HD  PRO A  28      13.973  12.204  16.097  1.00  5.25           H  
ATOM    406 2HD  PRO A  28      14.425  10.458  16.327  1.00  5.25           H  
ATOM    407  N   ASP A  29      18.797  13.485  14.899  1.00  4.56           N  
ATOM    408  CA  ASP A  29      19.122  14.788  14.341  1.00  4.56           C  
ATOM    409  C   ASP A  29      18.682  14.813  12.910  1.00  4.56           C  
ATOM    410  O   ASP A  29      19.450  14.522  11.991  1.00  4.56           O  
ATOM    411  CB  ASP A  29      20.607  15.117  14.441  1.00  4.56           C  
ATOM    412  CG  ASP A  29      20.973  16.518  13.833  1.00  4.56           C  
ATOM    413  OD1 ASP A  29      20.187  17.094  13.055  1.00  4.56           O  
ATOM    414  OD2 ASP A  29      22.046  16.985  14.128  1.00  4.56           O  
ATOM    415  H   ASP A  29      19.497  12.761  14.981  1.00  4.56           H  
ATOM    416  HA  ASP A  29      18.570  15.554  14.889  1.00  4.56           H  
ATOM    417 1HB  ASP A  29      20.915  15.099  15.487  1.00  4.56           H  
ATOM    418 2HB  ASP A  29      21.183  14.355  13.917  1.00  4.56           H  
ATOM    419  N   PHE A  30      17.437  15.219  12.740  1.00  3.98           N  
ATOM    420  CA  PHE A  30      16.772  15.236  11.460  1.00  3.98           C  
ATOM    421  C   PHE A  30      17.445  16.168  10.456  1.00  3.98           C  
ATOM    422  O   PHE A  30      17.262  16.015   9.247  1.00  3.98           O  
ATOM    423  CB  PHE A  30      15.305  15.576  11.622  1.00  3.98           C  
ATOM    424  CG  PHE A  30      14.491  15.266  10.389  1.00  3.98           C  
ATOM    425  CD1 PHE A  30      14.385  13.951   9.956  1.00  3.98           C  
ATOM    426  CD2 PHE A  30      13.806  16.245   9.694  1.00  3.98           C  
ATOM    427  CE1 PHE A  30      13.618  13.617   8.858  1.00  3.98           C  
ATOM    428  CE2 PHE A  30      13.035  15.914   8.589  1.00  3.98           C  
ATOM    429  CZ  PHE A  30      12.941  14.596   8.175  1.00  3.98           C  
ATOM    430  H   PHE A  30      16.912  15.421  13.592  1.00  3.98           H  
ATOM    431  HA  PHE A  30      16.802  14.223  11.071  1.00  3.98           H  
ATOM    432 1HB  PHE A  30      14.900  15.019  12.462  1.00  3.98           H  
ATOM    433 2HB  PHE A  30      15.200  16.637  11.846  1.00  3.98           H  
ATOM    434  HD1 PHE A  30      14.919  13.169  10.504  1.00  3.98           H  
ATOM    435  HD2 PHE A  30      13.873  17.282  10.027  1.00  3.98           H  
ATOM    436  HE1 PHE A  30      13.547  12.576   8.540  1.00  3.98           H  
ATOM    437  HE2 PHE A  30      12.496  16.693   8.048  1.00  3.98           H  
ATOM    438  HZ  PHE A  30      12.330  14.338   7.311  1.00  3.98           H  
ATOM    439  N   LYS A  31      18.172  17.189  10.933  1.00  3.51           N  
ATOM    440  CA  LYS A  31      18.790  18.104   9.987  1.00  3.51           C  
ATOM    441  C   LYS A  31      19.955  17.378   9.358  1.00  3.51           C  
ATOM    442  O   LYS A  31      20.049  17.270   8.133  1.00  3.51           O  
ATOM    443  CB  LYS A  31      19.260  19.396  10.656  1.00  3.51           C  
ATOM    444  CG  LYS A  31      19.876  20.424   9.688  1.00  3.51           C  
ATOM    445  CD  LYS A  31      20.280  21.710  10.414  1.00  3.51           C  
ATOM    446  CE  LYS A  31      20.772  22.793   9.440  1.00  3.51           C  
ATOM    447  NZ  LYS A  31      22.014  22.392   8.729  1.00  3.51           N  
ATOM    448  H   LYS A  31      18.402  17.258  11.931  1.00  3.51           H  
ATOM    449  HA  LYS A  31      18.075  18.350   9.202  1.00  3.51           H  
ATOM    450 1HB  LYS A  31      18.421  19.869  11.164  1.00  3.51           H  
ATOM    451 2HB  LYS A  31      20.008  19.155  11.416  1.00  3.51           H  
ATOM    452 1HG  LYS A  31      20.768  19.989   9.220  1.00  3.51           H  
ATOM    453 2HG  LYS A  31      19.161  20.663   8.904  1.00  3.51           H  
ATOM    454 1HD  LYS A  31      19.423  22.096  10.967  1.00  3.51           H  
ATOM    455 2HD  LYS A  31      21.076  21.483  11.125  1.00  3.51           H  
ATOM    456 1HE  LYS A  31      19.995  22.993   8.703  1.00  3.51           H  
ATOM    457 2HE  LYS A  31      20.971  23.704  10.000  1.00  3.51           H  
ATOM    458 1HZ  LYS A  31      22.308  23.117   8.100  1.00  3.51           H  
ATOM    459 2HZ  LYS A  31      22.752  22.206   9.382  1.00  3.51           H  
ATOM    460 3HZ  LYS A  31      21.841  21.540   8.177  1.00  3.51           H  
ATOM    461  N   ALA A  32      20.827  16.834  10.212  1.00  3.11           N  
ATOM    462  CA  ALA A  32      21.988  16.106   9.710  1.00  3.11           C  
ATOM    463  C   ALA A  32      21.539  14.910   8.887  1.00  3.11           C  
ATOM    464  O   ALA A  32      22.123  14.606   7.849  1.00  3.11           O  
ATOM    465  CB  ALA A  32      22.859  15.638  10.857  1.00  3.11           C  
ATOM    466  H   ALA A  32      20.675  16.939  11.224  1.00  3.11           H  
ATOM    467  HA  ALA A  32      22.561  16.774   9.069  1.00  3.11           H  
ATOM    468 1HB  ALA A  32      23.724  15.112  10.464  1.00  3.11           H  
ATOM    469 2HB  ALA A  32      23.187  16.502  11.439  1.00  3.11           H  
ATOM    470 3HB  ALA A  32      22.282  14.969  11.498  1.00  3.11           H  
ATOM    471  N   PHE A  33      20.461  14.263   9.327  1.00  2.77           N  
ATOM    472  CA  PHE A  33      19.890  13.111   8.652  1.00  2.77           C  
ATOM    473  C   PHE A  33      19.548  13.493   7.220  1.00  2.77           C  
ATOM    474  O   PHE A  33      20.018  12.859   6.274  1.00  2.77           O  
ATOM    475  CB  PHE A  33      18.635  12.698   9.410  1.00  2.77           C  
ATOM    476  CG  PHE A  33      17.861  11.558   8.933  1.00  2.77           C  
ATOM    477  CD1 PHE A  33      18.232  10.273   9.257  1.00  2.77           C  
ATOM    478  CD2 PHE A  33      16.722  11.762   8.186  1.00  2.77           C  
ATOM    479  CE1 PHE A  33      17.484   9.223   8.835  1.00  2.77           C  
ATOM    480  CE2 PHE A  33      15.981  10.704   7.763  1.00  2.77           C  
ATOM    481  CZ  PHE A  33      16.380   9.432   8.090  1.00  2.77           C  
ATOM    482  H   PHE A  33      20.030  14.564  10.203  1.00  2.77           H  
ATOM    483  HA  PHE A  33      20.618  12.298   8.648  1.00  2.77           H  
ATOM    484 1HB  PHE A  33      18.888  12.524  10.452  1.00  2.77           H  
ATOM    485 2HB  PHE A  33      17.978  13.534   9.380  1.00  2.77           H  
ATOM    486  HD1 PHE A  33      19.125  10.107   9.866  1.00  2.77           H  
ATOM    487  HD2 PHE A  33      16.422  12.785   7.940  1.00  2.77           H  
ATOM    488  HE1 PHE A  33      17.763   8.216   9.100  1.00  2.77           H  
ATOM    489  HE2 PHE A  33      15.083  10.863   7.168  1.00  2.77           H  
ATOM    490  HZ  PHE A  33      15.805   8.585   7.761  1.00  2.77           H  
ATOM    491  N   LYS A  34      18.777  14.576   7.054  1.00  2.48           N  
ATOM    492  CA  LYS A  34      18.401  15.046   5.729  1.00  2.48           C  
ATOM    493  C   LYS A  34      19.633  15.350   4.886  1.00  2.48           C  
ATOM    494  O   LYS A  34      19.725  14.921   3.733  1.00  2.48           O  
ATOM    495  CB  LYS A  34      17.520  16.292   5.852  1.00  2.48           C  
ATOM    496  CG  LYS A  34      17.025  16.889   4.524  1.00  2.48           C  
ATOM    497  CD  LYS A  34      16.111  18.090   4.783  1.00  2.48           C  
ATOM    498  CE  LYS A  34      15.486  18.636   3.496  1.00  2.48           C  
ATOM    499  NZ  LYS A  34      16.493  19.250   2.589  1.00  2.48           N  
ATOM    500  H   LYS A  34      18.415  15.083   7.863  1.00  2.48           H  
ATOM    501  HA  LYS A  34      17.832  14.264   5.233  1.00  2.48           H  
ATOM    502 1HB  LYS A  34      16.645  16.051   6.460  1.00  2.48           H  
ATOM    503 2HB  LYS A  34      18.073  17.068   6.384  1.00  2.48           H  
ATOM    504 1HG  LYS A  34      17.883  17.216   3.926  1.00  2.48           H  
ATOM    505 2HG  LYS A  34      16.480  16.138   3.958  1.00  2.48           H  
ATOM    506 1HD  LYS A  34      15.313  17.790   5.465  1.00  2.48           H  
ATOM    507 2HD  LYS A  34      16.691  18.880   5.260  1.00  2.48           H  
ATOM    508 1HE  LYS A  34      14.994  17.820   2.968  1.00  2.48           H  
ATOM    509 2HE  LYS A  34      14.743  19.389   3.753  1.00  2.48           H  
ATOM    510 1HZ  LYS A  34      16.051  19.587   1.752  1.00  2.48           H  
ATOM    511 2HZ  LYS A  34      16.960  20.012   3.044  1.00  2.48           H  
ATOM    512 3HZ  LYS A  34      17.194  18.546   2.315  1.00  2.48           H  
ATOM    513  N   GLU A  35      20.599  16.077   5.453  1.00  2.26           N  
ATOM    514  CA  GLU A  35      21.786  16.445   4.685  1.00  2.26           C  
ATOM    515  C   GLU A  35      22.571  15.210   4.241  1.00  2.26           C  
ATOM    516  O   GLU A  35      23.047  15.139   3.099  1.00  2.26           O  
ATOM    517  CB  GLU A  35      22.693  17.362   5.520  1.00  2.26           C  
ATOM    518  CG  GLU A  35      22.121  18.762   5.776  1.00  2.26           C  
ATOM    519  CD  GLU A  35      22.986  19.616   6.685  1.00  2.26           C  
ATOM    520  OE1 GLU A  35      24.001  19.149   7.144  1.00  2.26           O  
ATOM    521  OE2 GLU A  35      22.602  20.747   6.945  1.00  2.26           O  
ATOM    522  H   GLU A  35      20.493  16.397   6.419  1.00  2.26           H  
ATOM    523  HA  GLU A  35      21.465  16.983   3.792  1.00  2.26           H  
ATOM    524 1HB  GLU A  35      22.873  16.897   6.491  1.00  2.26           H  
ATOM    525 2HB  GLU A  35      23.656  17.472   5.026  1.00  2.26           H  
ATOM    526 1HG  GLU A  35      22.006  19.271   4.819  1.00  2.26           H  
ATOM    527 2HG  GLU A  35      21.131  18.657   6.217  1.00  2.26           H  
ATOM    528  N   ASN A  36      22.665  14.211   5.121  1.00  2.09           N  
ATOM    529  CA  ASN A  36      23.386  12.993   4.802  1.00  2.09           C  
ATOM    530  C   ASN A  36      22.667  12.252   3.688  1.00  2.09           C  
ATOM    531  O   ASN A  36      23.304  11.720   2.780  1.00  2.09           O  
ATOM    532  CB  ASN A  36      23.509  12.119   6.031  1.00  2.09           C  
ATOM    533  CG  ASN A  36      24.466  12.671   7.052  1.00  2.09           C  
ATOM    534  OD1 ASN A  36      25.352  13.480   6.744  1.00  2.09           O  
ATOM    535  ND2 ASN A  36      24.297  12.249   8.280  1.00  2.09           N  
ATOM    536  H   ASN A  36      22.257  14.318   6.048  1.00  2.09           H  
ATOM    537  HA  ASN A  36      24.381  13.256   4.443  1.00  2.09           H  
ATOM    538 1HB  ASN A  36      22.526  12.003   6.493  1.00  2.09           H  
ATOM    539 2HB  ASN A  36      23.856  11.134   5.739  1.00  2.09           H  
ATOM    540 1HD2 ASN A  36      24.894  12.581   9.008  1.00  2.09           H  
ATOM    541 2HD2 ASN A  36      23.568  11.600   8.486  1.00  2.09           H  
ATOM    542  N   LEU A  37      21.337  12.247   3.733  1.00  1.99           N  
ATOM    543  CA  LEU A  37      20.546  11.595   2.708  1.00  1.99           C  
ATOM    544  C   LEU A  37      20.678  12.256   1.362  1.00  1.99           C  
ATOM    545  O   LEU A  37      20.753  11.572   0.339  1.00  1.99           O  
ATOM    546  CB  LEU A  37      19.100  11.581   3.118  1.00  1.99           C  
ATOM    547  CG  LEU A  37      18.813  10.691   4.195  1.00  1.99           C  
ATOM    548  CD1 LEU A  37      17.471  10.925   4.683  1.00  1.99           C  
ATOM    549  CD2 LEU A  37      18.921   9.344   3.668  1.00  1.99           C  
ATOM    550  H   LEU A  37      20.860  12.690   4.521  1.00  1.99           H  
ATOM    551  HA  LEU A  37      20.889  10.566   2.622  1.00  1.99           H  
ATOM    552 1HB  LEU A  37      18.824  12.575   3.432  1.00  1.99           H  
ATOM    553 2HB  LEU A  37      18.496  11.284   2.270  1.00  1.99           H  
ATOM    554  HG  LEU A  37      19.519  10.836   4.999  1.00  1.99           H  
ATOM    555 1HD1 LEU A  37      17.276  10.238   5.463  1.00  1.99           H  
ATOM    556 2HD1 LEU A  37      17.393  11.941   5.060  1.00  1.99           H  
ATOM    557 3HD1 LEU A  37      16.770  10.780   3.873  1.00  1.99           H  
ATOM    558 1HD2 LEU A  37      18.724   8.639   4.448  1.00  1.99           H  
ATOM    559 2HD2 LEU A  37      18.195   9.234   2.866  1.00  1.99           H  
ATOM    560 3HD2 LEU A  37      19.916   9.174   3.278  1.00  1.99           H  
ATOM    561  N   GLU A  38      20.722  13.583   1.338  1.00  1.97           N  
ATOM    562  CA  GLU A  38      20.880  14.243   0.058  1.00  1.97           C  
ATOM    563  C   GLU A  38      22.245  13.872  -0.518  1.00  1.97           C  
ATOM    564  O   GLU A  38      22.363  13.561  -1.709  1.00  1.97           O  
ATOM    565  CB  GLU A  38      20.724  15.760   0.209  1.00  1.97           C  
ATOM    566  CG  GLU A  38      19.291  16.210   0.531  1.00  1.97           C  
ATOM    567  CD  GLU A  38      19.146  17.700   0.746  1.00  1.97           C  
ATOM    568  OE1 GLU A  38      20.127  18.405   0.721  1.00  1.97           O  
ATOM    569  OE2 GLU A  38      18.024  18.134   0.950  1.00  1.97           O  
ATOM    570  H   GLU A  38      20.626  14.119   2.202  1.00  1.97           H  
ATOM    571  HA  GLU A  38      20.109  13.881  -0.620  1.00  1.97           H  
ATOM    572 1HB  GLU A  38      21.372  16.111   1.016  1.00  1.97           H  
ATOM    573 2HB  GLU A  38      21.039  16.253  -0.708  1.00  1.97           H  
ATOM    574 1HG  GLU A  38      18.638  15.907  -0.286  1.00  1.97           H  
ATOM    575 2HG  GLU A  38      18.959  15.690   1.427  1.00  1.97           H  
ATOM    576  N   ALA A  39      23.270  13.839   0.347  1.00  2.04           N  
ATOM    577  CA  ALA A  39      24.608  13.458  -0.080  1.00  2.04           C  
ATOM    578  C   ALA A  39      24.645  12.012  -0.573  1.00  2.04           C  
ATOM    579  O   ALA A  39      25.295  11.712  -1.579  1.00  2.04           O  
ATOM    580  CB  ALA A  39      25.588  13.631   1.067  1.00  2.04           C  
ATOM    581  H   ALA A  39      23.118  14.117   1.319  1.00  2.04           H  
ATOM    582  HA  ALA A  39      24.898  14.108  -0.902  1.00  2.04           H  
ATOM    583 1HB  ALA A  39      26.589  13.368   0.731  1.00  2.04           H  
ATOM    584 2HB  ALA A  39      25.573  14.666   1.404  1.00  2.04           H  
ATOM    585 3HB  ALA A  39      25.302  12.983   1.889  1.00  2.04           H  
ATOM    586  N   GLN A  40      23.924  11.122   0.127  1.00  2.26           N  
ATOM    587  CA  GLN A  40      23.857   9.703  -0.211  1.00  2.26           C  
ATOM    588  C   GLN A  40      23.154   9.494  -1.539  1.00  2.26           C  
ATOM    589  O   GLN A  40      23.548   8.641  -2.340  1.00  2.26           O  
ATOM    590  CB  GLN A  40      23.105   8.940   0.882  1.00  2.26           C  
ATOM    591  CG  GLN A  40      23.081   7.425   0.755  1.00  2.26           C  
ATOM    592  CD  GLN A  40      24.443   6.773   0.897  1.00  2.26           C  
ATOM    593  OE1 GLN A  40      25.149   6.975   1.891  1.00  2.26           O  
ATOM    594  NE2 GLN A  40      24.822   5.973  -0.092  1.00  2.26           N  
ATOM    595  H   GLN A  40      23.432  11.440   0.958  1.00  2.26           H  
ATOM    596  HA  GLN A  40      24.873   9.318  -0.294  1.00  2.26           H  
ATOM    597 1HB  GLN A  40      23.528   9.201   1.848  1.00  2.26           H  
ATOM    598 2HB  GLN A  40      22.069   9.271   0.891  1.00  2.26           H  
ATOM    599 1HG  GLN A  40      22.428   7.027   1.525  1.00  2.26           H  
ATOM    600 2HG  GLN A  40      22.691   7.177  -0.230  1.00  2.26           H  
ATOM    601 1HE2 GLN A  40      25.711   5.512  -0.053  1.00  2.26           H  
ATOM    602 2HE2 GLN A  40      24.224   5.836  -0.879  1.00  2.26           H  
ATOM    603  N   ALA A  41      22.099  10.276  -1.788  1.00  2.65           N  
ATOM    604  CA  ALA A  41      21.407  10.170  -3.060  1.00  2.65           C  
ATOM    605  C   ALA A  41      22.385  10.582  -4.160  1.00  2.65           C  
ATOM    606  O   ALA A  41      22.524   9.892  -5.187  1.00  2.65           O  
ATOM    607  CB  ALA A  41      20.154  11.035  -3.060  1.00  2.65           C  
ATOM    608  H   ALA A  41      21.776  10.940  -1.088  1.00  2.65           H  
ATOM    609  HA  ALA A  41      21.123   9.139  -3.210  1.00  2.65           H  
ATOM    610 1HB  ALA A  41      19.642  10.941  -4.013  1.00  2.65           H  
ATOM    611 2HB  ALA A  41      19.489  10.710  -2.258  1.00  2.65           H  
ATOM    612 3HB  ALA A  41      20.437  12.077  -2.897  1.00  2.65           H  
ATOM    613  N   GLY A  42      23.113  11.669  -3.880  1.00  3.27           N  
ATOM    614  CA  GLY A  42      24.170  12.207  -4.712  1.00  3.27           C  
ATOM    615  C   GLY A  42      23.650  12.806  -6.011  1.00  3.27           C  
ATOM    616  O   GLY A  42      22.435  12.840  -6.252  1.00  3.27           O  
ATOM    617  H   GLY A  42      22.916  12.173  -3.012  1.00  3.27           H  
ATOM    618 1HA  GLY A  42      24.686  12.961  -4.122  1.00  3.27           H  
ATOM    619 2HA  GLY A  42      24.889  11.417  -4.925  1.00  3.27           H  
ATOM    620  N   PRO A  43      24.544  13.366  -6.840  1.00  4.11           N  
ATOM    621  CA  PRO A  43      24.253  13.840  -8.170  1.00  4.11           C  
ATOM    622  C   PRO A  43      23.674  12.665  -8.922  1.00  4.11           C  
ATOM    623  O   PRO A  43      24.176  11.551  -8.795  1.00  4.11           O  
ATOM    624  CB  PRO A  43      25.635  14.239  -8.699  1.00  4.11           C  
ATOM    625  CG  PRO A  43      26.430  14.571  -7.452  1.00  4.11           C  
ATOM    626  CD  PRO A  43      25.941  13.581  -6.409  1.00  4.11           C  
ATOM    627  HA  PRO A  43      23.552  14.687  -8.129  1.00  4.11           H  
ATOM    628 1HB  PRO A  43      26.069  13.409  -9.277  1.00  4.11           H  
ATOM    629 2HB  PRO A  43      25.543  15.093  -9.386  1.00  4.11           H  
ATOM    630 1HG  PRO A  43      27.509  14.478  -7.656  1.00  4.11           H  
ATOM    631 2HG  PRO A  43      26.253  15.618  -7.160  1.00  4.11           H  
ATOM    632 1HD  PRO A  43      26.513  12.642  -6.453  1.00  4.11           H  
ATOM    633 2HD  PRO A  43      26.001  14.066  -5.430  1.00  4.11           H  
ATOM    634  N   GLY A  44      22.627  12.889  -9.701  1.00  5.14           N  
ATOM    635  CA  GLY A  44      22.027  11.780 -10.437  1.00  5.14           C  
ATOM    636  C   GLY A  44      21.086  10.946  -9.557  1.00  5.14           C  
ATOM    637  O   GLY A  44      20.510   9.960 -10.020  1.00  5.14           O  
ATOM    638  H   GLY A  44      22.243  13.819  -9.785  1.00  5.14           H  
ATOM    639 1HA  GLY A  44      21.476  12.172 -11.292  1.00  5.14           H  
ATOM    640 2HA  GLY A  44      22.815  11.141 -10.832  1.00  5.14           H  
ATOM    641  N   GLY A  45      20.886  11.377  -8.305  1.00  6.16           N  
ATOM    642  CA  GLY A  45      20.061  10.687  -7.313  1.00  6.16           C  
ATOM    643  C   GLY A  45      18.585  10.516  -7.681  1.00  6.16           C  
ATOM    644  O   GLY A  45      17.877   9.722  -7.061  1.00  6.16           O  
ATOM    645  H   GLY A  45      21.400  12.189  -7.966  1.00  6.16           H  
ATOM    646 1HA  GLY A  45      20.500   9.709  -7.129  1.00  6.16           H  
ATOM    647 2HA  GLY A  45      20.135  11.233  -6.373  1.00  6.16           H  
ATOM    648  N   GLY A  46      18.112  11.248  -8.680  1.00  6.86           N  
ATOM    649  CA  GLY A  46      16.728  11.123  -9.102  1.00  6.86           C  
ATOM    650  C   GLY A  46      15.775  11.786  -8.118  1.00  6.86           C  
ATOM    651  O   GLY A  46      16.054  12.876  -7.614  1.00  6.86           O  
ATOM    652  H   GLY A  46      18.734  11.882  -9.157  1.00  6.86           H  
ATOM    653 1HA  GLY A  46      16.614  11.581 -10.088  1.00  6.86           H  
ATOM    654 2HA  GLY A  46      16.476  10.067  -9.211  1.00  6.86           H  
ATOM    655  N   GLY A  47      14.613  11.168  -7.910  1.00  7.03           N  
ATOM    656  CA  GLY A  47      13.576  11.777  -7.082  1.00  7.03           C  
ATOM    657  C   GLY A  47      13.578  11.351  -5.613  1.00  7.03           C  
ATOM    658  O   GLY A  47      14.516  10.706  -5.102  1.00  7.03           O  
ATOM    659  H   GLY A  47      14.450  10.265  -8.334  1.00  7.03           H  
ATOM    660 1HA  GLY A  47      13.680  12.869  -7.132  1.00  7.03           H  
ATOM    661 2HA  GLY A  47      12.595  11.546  -7.517  1.00  7.03           H  
ATOM    662  N   SER A  48      12.452  11.663  -4.965  1.00  6.65           N  
ATOM    663  CA  SER A  48      12.245  11.410  -3.551  1.00  6.65           C  
ATOM    664  C   SER A  48      12.301   9.940  -3.190  1.00  6.65           C  
ATOM    665  O   SER A  48      12.608   9.608  -2.058  1.00  6.65           O  
ATOM    666  CB  SER A  48      10.909  11.988  -3.115  1.00  6.65           C  
ATOM    667  OG  SER A  48       9.839  11.320  -3.730  1.00  6.65           O  
ATOM    668  H   SER A  48      11.729  12.154  -5.474  1.00  6.65           H  
ATOM    669  HA  SER A  48      13.035  11.925  -3.001  1.00  6.65           H  
ATOM    670 1HB  SER A  48      10.816  11.902  -2.030  1.00  6.65           H  
ATOM    671 2HB  SER A  48      10.871  13.048  -3.364  1.00  6.65           H  
ATOM    672  HG  SER A  48       9.055  11.849  -3.553  1.00  6.65           H  
ATOM    673  N   LYS A  49      12.058   9.045  -4.143  1.00  5.93           N  
ATOM    674  CA  LYS A  49      12.123   7.636  -3.802  1.00  5.93           C  
ATOM    675  C   LYS A  49      13.525   7.221  -3.380  1.00  5.93           C  
ATOM    676  O   LYS A  49      13.677   6.379  -2.499  1.00  5.93           O  
ATOM    677  CB  LYS A  49      11.641   6.752  -4.948  1.00  5.93           C  
ATOM    678  CG  LYS A  49      10.137   6.816  -5.189  1.00  5.93           C  
ATOM    679  CD  LYS A  49       9.714   5.912  -6.340  1.00  5.93           C  
ATOM    680  CE  LYS A  49       8.205   5.963  -6.559  1.00  5.93           C  
ATOM    681  NZ  LYS A  49       7.780   5.100  -7.693  1.00  5.93           N  
ATOM    682  H   LYS A  49      11.813   9.351  -5.071  1.00  5.93           H  
ATOM    683  HA  LYS A  49      11.462   7.461  -2.955  1.00  5.93           H  
ATOM    684 1HB  LYS A  49      12.148   7.036  -5.869  1.00  5.93           H  
ATOM    685 2HB  LYS A  49      11.900   5.716  -4.737  1.00  5.93           H  
ATOM    686 1HG  LYS A  49       9.614   6.506  -4.282  1.00  5.93           H  
ATOM    687 2HG  LYS A  49       9.850   7.842  -5.416  1.00  5.93           H  
ATOM    688 1HD  LYS A  49      10.217   6.232  -7.253  1.00  5.93           H  
ATOM    689 2HD  LYS A  49      10.007   4.884  -6.124  1.00  5.93           H  
ATOM    690 1HE  LYS A  49       7.703   5.627  -5.652  1.00  5.93           H  
ATOM    691 2HE  LYS A  49       7.907   6.991  -6.766  1.00  5.93           H  
ATOM    692 1HZ  LYS A  49       6.778   5.159  -7.804  1.00  5.93           H  
ATOM    693 2HZ  LYS A  49       8.232   5.411  -8.541  1.00  5.93           H  
ATOM    694 3HZ  LYS A  49       8.042   4.143  -7.503  1.00  5.93           H  
ATOM    695  N   LYS A  50      14.574   7.800  -3.976  1.00  5.12           N  
ATOM    696  CA  LYS A  50      15.903   7.348  -3.581  1.00  5.12           C  
ATOM    697  C   LYS A  50      16.165   7.902  -2.198  1.00  5.12           C  
ATOM    698  O   LYS A  50      16.639   7.192  -1.309  1.00  5.12           O  
ATOM    699  CB  LYS A  50      17.011   7.781  -4.540  1.00  5.12           C  
ATOM    700  CG  LYS A  50      18.377   7.151  -4.184  1.00  5.12           C  
ATOM    701  CD  LYS A  50      19.484   7.504  -5.177  1.00  5.12           C  
ATOM    702  CE  LYS A  50      20.781   6.734  -4.855  1.00  5.12           C  
ATOM    703  NZ  LYS A  50      21.927   7.155  -5.719  1.00  5.12           N  
ATOM    704  H   LYS A  50      14.460   8.558  -4.649  1.00  5.12           H  
ATOM    705  HA  LYS A  50      15.911   6.260  -3.518  1.00  5.12           H  
ATOM    706 1HB  LYS A  50      16.754   7.497  -5.561  1.00  5.12           H  
ATOM    707 2HB  LYS A  50      17.116   8.869  -4.521  1.00  5.12           H  
ATOM    708 1HG  LYS A  50      18.679   7.496  -3.193  1.00  5.12           H  
ATOM    709 2HG  LYS A  50      18.269   6.069  -4.152  1.00  5.12           H  
ATOM    710 1HD  LYS A  50      19.163   7.270  -6.195  1.00  5.12           H  
ATOM    711 2HD  LYS A  50      19.682   8.570  -5.124  1.00  5.12           H  
ATOM    712 1HE  LYS A  50      21.049   6.885  -3.810  1.00  5.12           H  
ATOM    713 2HE  LYS A  50      20.596   5.674  -5.016  1.00  5.12           H  
ATOM    714 1HZ  LYS A  50      22.746   6.620  -5.480  1.00  5.12           H  
ATOM    715 2HZ  LYS A  50      21.703   7.012  -6.690  1.00  5.12           H  
ATOM    716 3HZ  LYS A  50      22.129   8.165  -5.550  1.00  5.12           H  
ATOM    717  N   TYR A  51      15.800   9.173  -2.010  1.00  4.42           N  
ATOM    718  CA  TYR A  51      15.976   9.813  -0.704  1.00  4.42           C  
ATOM    719  C   TYR A  51      15.290   8.982   0.377  1.00  4.42           C  
ATOM    720  O   TYR A  51      15.891   8.667   1.406  1.00  4.42           O  
ATOM    721  CB  TYR A  51      15.356  11.212  -0.713  1.00  4.42           C  
ATOM    722  CG  TYR A  51      15.357  11.938   0.626  1.00  4.42           C  
ATOM    723  CD1 TYR A  51      16.425  12.741   1.023  1.00  4.42           C  
ATOM    724  CD2 TYR A  51      14.263  11.776   1.472  1.00  4.42           C  
ATOM    725  CE1 TYR A  51      16.372  13.391   2.254  1.00  4.42           C  
ATOM    726  CE2 TYR A  51      14.221  12.404   2.687  1.00  4.42           C  
ATOM    727  CZ  TYR A  51      15.260  13.212   3.083  1.00  4.42           C  
ATOM    728  OH  TYR A  51      15.195  13.835   4.302  1.00  4.42           O  
ATOM    729  H   TYR A  51      15.401   9.691  -2.800  1.00  4.42           H  
ATOM    730  HA  TYR A  51      17.039   9.875  -0.474  1.00  4.42           H  
ATOM    731 1HB  TYR A  51      15.885  11.832  -1.436  1.00  4.42           H  
ATOM    732 2HB  TYR A  51      14.329  11.142  -1.045  1.00  4.42           H  
ATOM    733  HD1 TYR A  51      17.291  12.871   0.372  1.00  4.42           H  
ATOM    734  HD2 TYR A  51      13.432  11.145   1.165  1.00  4.42           H  
ATOM    735  HE1 TYR A  51      17.201  14.031   2.569  1.00  4.42           H  
ATOM    736  HE2 TYR A  51      13.357  12.267   3.338  1.00  4.42           H  
ATOM    737  HH  TYR A  51      14.397  13.556   4.757  1.00  4.42           H  
ATOM    738  N   LEU A  52      14.031   8.621   0.131  1.00  3.90           N  
ATOM    739  CA  LEU A  52      13.231   7.852   1.065  1.00  3.90           C  
ATOM    740  C   LEU A  52      13.771   6.457   1.314  1.00  3.90           C  
ATOM    741  O   LEU A  52      13.797   6.011   2.463  1.00  3.90           O  
ATOM    742  CB  LEU A  52      11.796   7.771   0.555  1.00  3.90           C  
ATOM    743  CG  LEU A  52      11.019   9.080   0.623  1.00  3.90           C  
ATOM    744  CD1 LEU A  52       9.723   8.924  -0.139  1.00  3.90           C  
ATOM    745  CD2 LEU A  52      10.767   9.420   2.088  1.00  3.90           C  
ATOM    746  H   LEU A  52      13.602   8.910  -0.742  1.00  3.90           H  
ATOM    747  HA  LEU A  52      13.222   8.389   2.008  1.00  3.90           H  
ATOM    748 1HB  LEU A  52      11.822   7.454  -0.486  1.00  3.90           H  
ATOM    749 2HB  LEU A  52      11.255   7.024   1.132  1.00  3.90           H  
ATOM    750  HG  LEU A  52      11.589   9.880   0.165  1.00  3.90           H  
ATOM    751 1HD1 LEU A  52       9.159   9.854  -0.095  1.00  3.90           H  
ATOM    752 2HD1 LEU A  52       9.948   8.686  -1.181  1.00  3.90           H  
ATOM    753 3HD1 LEU A  52       9.144   8.126   0.290  1.00  3.90           H  
ATOM    754 1HD2 LEU A  52      10.209  10.353   2.155  1.00  3.90           H  
ATOM    755 2HD2 LEU A  52      10.196   8.621   2.553  1.00  3.90           H  
ATOM    756 3HD2 LEU A  52      11.721   9.529   2.604  1.00  3.90           H  
ATOM    757  N   PHE A  53      14.257   5.759   0.287  1.00  3.54           N  
ATOM    758  CA  PHE A  53      14.800   4.435   0.559  1.00  3.54           C  
ATOM    759  C   PHE A  53      16.004   4.567   1.476  1.00  3.54           C  
ATOM    760  O   PHE A  53      16.169   3.785   2.418  1.00  3.54           O  
ATOM    761  CB  PHE A  53      15.208   3.697  -0.715  1.00  3.54           C  
ATOM    762  CG  PHE A  53      14.039   3.142  -1.507  1.00  3.54           C  
ATOM    763  CD1 PHE A  53      13.864   3.457  -2.850  1.00  3.54           C  
ATOM    764  CD2 PHE A  53      13.105   2.317  -0.899  1.00  3.54           C  
ATOM    765  CE1 PHE A  53      12.790   2.961  -3.564  1.00  3.54           C  
ATOM    766  CE2 PHE A  53      12.027   1.817  -1.611  1.00  3.54           C  
ATOM    767  CZ  PHE A  53      11.871   2.142  -2.946  1.00  3.54           C  
ATOM    768  H   PHE A  53      14.223   6.118  -0.669  1.00  3.54           H  
ATOM    769  HA  PHE A  53      14.042   3.845   1.072  1.00  3.54           H  
ATOM    770 1HB  PHE A  53      15.759   4.385  -1.360  1.00  3.54           H  
ATOM    771 2HB  PHE A  53      15.876   2.875  -0.462  1.00  3.54           H  
ATOM    772  HD1 PHE A  53      14.589   4.108  -3.338  1.00  3.54           H  
ATOM    773  HD2 PHE A  53      13.227   2.067   0.156  1.00  3.54           H  
ATOM    774  HE1 PHE A  53      12.669   3.221  -4.615  1.00  3.54           H  
ATOM    775  HE2 PHE A  53      11.301   1.171  -1.119  1.00  3.54           H  
ATOM    776  HZ  PHE A  53      11.023   1.750  -3.506  1.00  3.54           H  
ATOM    777  N   LYS A  54      16.815   5.600   1.247  1.00  3.34           N  
ATOM    778  CA  LYS A  54      17.989   5.789   2.072  1.00  3.34           C  
ATOM    779  C   LYS A  54      17.565   6.278   3.453  1.00  3.34           C  
ATOM    780  O   LYS A  54      18.186   5.912   4.449  1.00  3.34           O  
ATOM    781  CB  LYS A  54      18.985   6.720   1.383  1.00  3.34           C  
ATOM    782  CG  LYS A  54      19.541   6.163   0.059  1.00  3.34           C  
ATOM    783  CD  LYS A  54      20.418   4.917   0.282  1.00  3.34           C  
ATOM    784  CE  LYS A  54      19.570   3.627   0.297  1.00  3.34           C  
ATOM    785  NZ  LYS A  54      20.409   2.382   0.398  1.00  3.34           N  
ATOM    786  H   LYS A  54      16.639   6.234   0.463  1.00  3.34           H  
ATOM    787  HA  LYS A  54      18.478   4.826   2.203  1.00  3.34           H  
ATOM    788 1HB  LYS A  54      18.489   7.661   1.143  1.00  3.34           H  
ATOM    789 2HB  LYS A  54      19.818   6.936   2.051  1.00  3.34           H  
ATOM    790 1HG  LYS A  54      18.705   5.888  -0.583  1.00  3.34           H  
ATOM    791 2HG  LYS A  54      20.120   6.938  -0.446  1.00  3.34           H  
ATOM    792 1HD  LYS A  54      21.162   4.848  -0.511  1.00  3.34           H  
ATOM    793 2HD  LYS A  54      20.937   5.000   1.239  1.00  3.34           H  
ATOM    794 1HE  LYS A  54      18.900   3.660   1.152  1.00  3.34           H  
ATOM    795 2HE  LYS A  54      18.972   3.579  -0.613  1.00  3.34           H  
ATOM    796 1HZ  LYS A  54      19.795   1.569   0.435  1.00  3.34           H  
ATOM    797 2HZ  LYS A  54      21.031   2.304  -0.380  1.00  3.34           H  
ATOM    798 3HZ  LYS A  54      20.947   2.403   1.266  1.00  3.34           H  
ATOM    799  N   ALA A  55      16.487   7.071   3.542  1.00  3.28           N  
ATOM    800  CA  ALA A  55      16.010   7.527   4.844  1.00  3.28           C  
ATOM    801  C   ALA A  55      15.643   6.332   5.687  1.00  3.28           C  
ATOM    802  O   ALA A  55      15.987   6.266   6.867  1.00  3.28           O  
ATOM    803  CB  ALA A  55      14.800   8.436   4.700  1.00  3.28           C  
ATOM    804  H   ALA A  55      16.020   7.389   2.698  1.00  3.28           H  
ATOM    805  HA  ALA A  55      16.808   8.054   5.342  1.00  3.28           H  
ATOM    806 1HB  ALA A  55      14.470   8.763   5.681  1.00  3.28           H  
ATOM    807 2HB  ALA A  55      15.052   9.299   4.096  1.00  3.28           H  
ATOM    808 3HB  ALA A  55      14.001   7.889   4.219  1.00  3.28           H  
ATOM    809  N   HIS A  56      15.025   5.330   5.070  1.00  3.32           N  
ATOM    810  CA  HIS A  56      14.642   4.156   5.827  1.00  3.32           C  
ATOM    811  C   HIS A  56      15.885   3.407   6.263  1.00  3.32           C  
ATOM    812  O   HIS A  56      15.982   3.006   7.428  1.00  3.32           O  
ATOM    813  CB  HIS A  56      13.726   3.243   5.009  1.00  3.32           C  
ATOM    814  CG  HIS A  56      12.318   3.766   4.834  1.00  3.32           C  
ATOM    815  ND1 HIS A  56      12.002   4.737   3.922  1.00  3.32           N  
ATOM    816  CD2 HIS A  56      11.159   3.432   5.444  1.00  3.32           C  
ATOM    817  CE1 HIS A  56      10.710   4.991   3.974  1.00  3.32           C  
ATOM    818  NE2 HIS A  56      10.171   4.208   4.888  1.00  3.32           N  
ATOM    819  H   HIS A  56      14.769   5.419   4.084  1.00  3.32           H  
ATOM    820  HA  HIS A  56      14.101   4.454   6.722  1.00  3.32           H  
ATOM    821 1HB  HIS A  56      14.158   3.106   4.014  1.00  3.32           H  
ATOM    822 2HB  HIS A  56      13.677   2.262   5.480  1.00  3.32           H  
ATOM    823  HD1 HIS A  56      12.661   5.192   3.305  1.00  3.32           H  
ATOM    824  HD2 HIS A  56      10.912   2.713   6.224  1.00  3.32           H  
ATOM    825  HE1 HIS A  56      10.271   5.738   3.316  1.00  3.32           H  
ATOM    826  N   ASP A  57      16.878   3.263   5.372  1.00  3.43           N  
ATOM    827  CA  ASP A  57      18.083   2.560   5.799  1.00  3.43           C  
ATOM    828  C   ASP A  57      18.740   3.298   6.963  1.00  3.43           C  
ATOM    829  O   ASP A  57      19.148   2.682   7.946  1.00  3.43           O  
ATOM    830  CB  ASP A  57      19.148   2.467   4.690  1.00  3.43           C  
ATOM    831  CG  ASP A  57      18.864   1.514   3.494  1.00  3.43           C  
ATOM    832  OD1 ASP A  57      17.952   0.731   3.528  1.00  3.43           O  
ATOM    833  OD2 ASP A  57      19.678   1.551   2.563  1.00  3.43           O  
ATOM    834  H   ASP A  57      16.769   3.605   4.415  1.00  3.43           H  
ATOM    835  HA  ASP A  57      17.809   1.557   6.131  1.00  3.43           H  
ATOM    836 1HB  ASP A  57      19.300   3.470   4.284  1.00  3.43           H  
ATOM    837 2HB  ASP A  57      20.096   2.168   5.140  1.00  3.43           H  
ATOM    838  N   PHE A  58      18.800   4.633   6.873  1.00  3.63           N  
ATOM    839  CA  PHE A  58      19.439   5.413   7.922  1.00  3.63           C  
ATOM    840  C   PHE A  58      18.672   5.288   9.227  1.00  3.63           C  
ATOM    841  O   PHE A  58      19.277   5.147  10.293  1.00  3.63           O  
ATOM    842  CB  PHE A  58      19.573   6.882   7.532  1.00  3.63           C  
ATOM    843  CG  PHE A  58      20.600   7.164   6.489  1.00  3.63           C  
ATOM    844  CD1 PHE A  58      21.244   6.138   5.811  1.00  3.63           C  
ATOM    845  CD2 PHE A  58      20.945   8.469   6.198  1.00  3.63           C  
ATOM    846  CE1 PHE A  58      22.197   6.419   4.848  1.00  3.63           C  
ATOM    847  CE2 PHE A  58      21.898   8.748   5.242  1.00  3.63           C  
ATOM    848  CZ  PHE A  58      22.520   7.728   4.564  1.00  3.63           C  
ATOM    849  H   PHE A  58      18.431   5.101   6.050  1.00  3.63           H  
ATOM    850  HA  PHE A  58      20.444   5.020   8.076  1.00  3.63           H  
ATOM    851 1HB  PHE A  58      18.616   7.227   7.147  1.00  3.63           H  
ATOM    852 2HB  PHE A  58      19.824   7.470   8.408  1.00  3.63           H  
ATOM    853  HD1 PHE A  58      20.990   5.103   6.040  1.00  3.63           H  
ATOM    854  HD2 PHE A  58      20.447   9.281   6.735  1.00  3.63           H  
ATOM    855  HE1 PHE A  58      22.693   5.605   4.315  1.00  3.63           H  
ATOM    856  HE2 PHE A  58      22.151   9.769   5.017  1.00  3.63           H  
ATOM    857  HZ  PHE A  58      23.273   7.954   3.810  1.00  3.63           H  
ATOM    858  N   PHE A  59      17.338   5.293   9.166  1.00  3.91           N  
ATOM    859  CA  PHE A  59      16.582   5.156  10.395  1.00  3.91           C  
ATOM    860  C   PHE A  59      16.903   3.817  11.043  1.00  3.91           C  
ATOM    861  O   PHE A  59      17.103   3.757  12.254  1.00  3.91           O  
ATOM    862  CB  PHE A  59      15.068   5.252  10.149  1.00  3.91           C  
ATOM    863  CG  PHE A  59      14.493   6.663  10.001  1.00  3.91           C  
ATOM    864  CD1 PHE A  59      13.818   7.045   8.853  1.00  3.91           C  
ATOM    865  CD2 PHE A  59      14.604   7.586  11.029  1.00  3.91           C  
ATOM    866  CE1 PHE A  59      13.273   8.306   8.729  1.00  3.91           C  
ATOM    867  CE2 PHE A  59      14.058   8.850  10.909  1.00  3.91           C  
ATOM    868  CZ  PHE A  59      13.390   9.209   9.754  1.00  3.91           C  
ATOM    869  H   PHE A  59      16.855   5.419   8.277  1.00  3.91           H  
ATOM    870  HA  PHE A  59      16.878   5.952  11.079  1.00  3.91           H  
ATOM    871 1HB  PHE A  59      14.833   4.701   9.237  1.00  3.91           H  
ATOM    872 2HB  PHE A  59      14.541   4.757  10.964  1.00  3.91           H  
ATOM    873  HD1 PHE A  59      13.720   6.335   8.041  1.00  3.91           H  
ATOM    874  HD2 PHE A  59      15.128   7.304  11.941  1.00  3.91           H  
ATOM    875  HE1 PHE A  59      12.749   8.582   7.816  1.00  3.91           H  
ATOM    876  HE2 PHE A  59      14.155   9.562  11.723  1.00  3.91           H  
ATOM    877  HZ  PHE A  59      12.956  10.202   9.656  1.00  3.91           H  
ATOM    878  N   GLU A  60      17.027   2.748  10.241  1.00  4.30           N  
ATOM    879  CA  GLU A  60      17.368   1.461  10.840  1.00  4.30           C  
ATOM    880  C   GLU A  60      18.780   1.488  11.439  1.00  4.30           C  
ATOM    881  O   GLU A  60      18.994   0.990  12.546  1.00  4.30           O  
ATOM    882  CB  GLU A  60      17.234   0.307   9.831  1.00  4.30           C  
ATOM    883  CG  GLU A  60      15.786  -0.036   9.440  1.00  4.30           C  
ATOM    884  CD  GLU A  60      15.670  -1.251   8.522  1.00  4.30           C  
ATOM    885  OE1 GLU A  60      16.681  -1.783   8.119  1.00  4.30           O  
ATOM    886  OE2 GLU A  60      14.561  -1.650   8.241  1.00  4.30           O  
ATOM    887  H   GLU A  60      16.858   2.831   9.238  1.00  4.30           H  
ATOM    888  HA  GLU A  60      16.668   1.270  11.650  1.00  4.30           H  
ATOM    889 1HB  GLU A  60      17.768   0.565   8.914  1.00  4.30           H  
ATOM    890 2HB  GLU A  60      17.698  -0.591  10.238  1.00  4.30           H  
ATOM    891 1HG  GLU A  60      15.213  -0.221  10.346  1.00  4.30           H  
ATOM    892 2HG  GLU A  60      15.355   0.832   8.941  1.00  4.30           H  
ATOM    893  N   GLU A  61      19.729   2.149  10.769  1.00  4.82           N  
ATOM    894  CA  GLU A  61      21.105   2.238  11.273  1.00  4.82           C  
ATOM    895  C   GLU A  61      21.166   2.963  12.620  1.00  4.82           C  
ATOM    896  O   GLU A  61      21.979   2.622  13.483  1.00  4.82           O  
ATOM    897  CB  GLU A  61      22.032   2.936  10.265  1.00  4.82           C  
ATOM    898  CG  GLU A  61      22.343   2.115   8.999  1.00  4.82           C  
ATOM    899  CD  GLU A  61      23.211   2.849   7.992  1.00  4.82           C  
ATOM    900  OE1 GLU A  61      23.478   4.011   8.187  1.00  4.82           O  
ATOM    901  OE2 GLU A  61      23.608   2.235   7.027  1.00  4.82           O  
ATOM    902  H   GLU A  61      19.497   2.550   9.860  1.00  4.82           H  
ATOM    903  HA  GLU A  61      21.476   1.227  11.422  1.00  4.82           H  
ATOM    904 1HB  GLU A  61      21.581   3.875   9.950  1.00  4.82           H  
ATOM    905 2HB  GLU A  61      22.975   3.178  10.751  1.00  4.82           H  
ATOM    906 1HG  GLU A  61      22.853   1.201   9.298  1.00  4.82           H  
ATOM    907 2HG  GLU A  61      21.411   1.832   8.529  1.00  4.82           H  
ATOM    908  N   HIS A  62      20.281   3.941  12.810  1.00  5.50           N  
ATOM    909  CA  HIS A  62      20.229   4.721  14.042  1.00  5.50           C  
ATOM    910  C   HIS A  62      19.274   4.082  15.072  1.00  5.50           C  
ATOM    911  O   HIS A  62      19.031   4.639  16.152  1.00  5.50           O  
ATOM    912  CB  HIS A  62      19.723   6.151  13.764  1.00  5.50           C  
ATOM    913  CG  HIS A  62      20.577   7.021  12.863  1.00  5.50           C  
ATOM    914  ND1 HIS A  62      21.854   7.416  13.195  1.00  5.50           N  
ATOM    915  CD2 HIS A  62      20.300   7.609  11.668  1.00  5.50           C  
ATOM    916  CE1 HIS A  62      22.336   8.193  12.235  1.00  5.50           C  
ATOM    917  NE2 HIS A  62      21.412   8.328  11.299  1.00  5.50           N  
ATOM    918  H   HIS A  62      19.657   4.187  12.037  1.00  5.50           H  
ATOM    919  HA  HIS A  62      21.221   4.777  14.484  1.00  5.50           H  
ATOM    920 1HB  HIS A  62      18.721   6.091  13.324  1.00  5.50           H  
ATOM    921 2HB  HIS A  62      19.636   6.674  14.705  1.00  5.50           H  
ATOM    922  HD1 HIS A  62      22.349   7.180  14.030  1.00  5.50           H  
ATOM    923  HD2 HIS A  62      19.418   7.606  11.029  1.00  5.50           H  
ATOM    924  HE1 HIS A  62      23.342   8.603  12.312  1.00  5.50           H  
ATOM    925  N   GLY A  63      18.692   2.936  14.725  1.00  6.29           N  
ATOM    926  CA  GLY A  63      17.738   2.207  15.548  1.00  6.29           C  
ATOM    927  C   GLY A  63      16.354   2.843  15.471  1.00  6.29           C  
ATOM    928  O   GLY A  63      15.431   2.274  14.894  1.00  6.29           O  
ATOM    929  H   GLY A  63      18.928   2.506  13.835  1.00  6.29           H  
ATOM    930 1HA  GLY A  63      17.687   1.175  15.200  1.00  6.29           H  
ATOM    931 2HA  GLY A  63      18.083   2.188  16.579  1.00  6.29           H  
ATOM    932  N   LYS A  64      16.234   4.025  16.071  1.00  7.12           N  
ATOM    933  CA  LYS A  64      15.015   4.839  16.080  1.00  7.12           C  
ATOM    934  C   LYS A  64      13.714   4.031  16.209  1.00  7.12           C  
ATOM    935  O   LYS A  64      13.490   3.414  17.254  1.00  7.12           O  
ATOM    936  CB  LYS A  64      15.053   5.848  14.923  1.00  7.12           C  
ATOM    937  CG  LYS A  64      15.587   7.212  15.407  1.00  7.12           C  
ATOM    938  CD  LYS A  64      16.810   7.018  16.311  1.00  7.12           C  
ATOM    939  CE  LYS A  64      17.257   8.300  17.005  1.00  7.12           C  
ATOM    940  NZ  LYS A  64      18.308   8.038  18.043  1.00  7.12           N  
ATOM    941  H   LYS A  64      17.086   4.389  16.497  1.00  7.12           H  
ATOM    942  HA  LYS A  64      15.054   5.456  16.978  1.00  7.12           H  
ATOM    943 1HB  LYS A  64      15.698   5.476  14.116  1.00  7.12           H  
ATOM    944 2HB  LYS A  64      14.070   6.030  14.515  1.00  7.12           H  
ATOM    945 1HG  LYS A  64      15.869   7.819  14.549  1.00  7.12           H  
ATOM    946 2HG  LYS A  64      14.812   7.735  15.967  1.00  7.12           H  
ATOM    947 1HD  LYS A  64      16.602   6.265  17.068  1.00  7.12           H  
ATOM    948 2HD  LYS A  64      17.616   6.665  15.710  1.00  7.12           H  
ATOM    949 1HE  LYS A  64      17.667   8.974  16.279  1.00  7.12           H  
ATOM    950 2HE  LYS A  64      16.398   8.766  17.482  1.00  7.12           H  
ATOM    951 1HZ  LYS A  64      18.571   8.905  18.484  1.00  7.12           H  
ATOM    952 2HZ  LYS A  64      17.933   7.405  18.735  1.00  7.12           H  
ATOM    953 3HZ  LYS A  64      19.125   7.623  17.625  1.00  7.12           H  
ATOM    954  N   VAL A  65      12.842   4.088  15.191  1.00  7.90           N  
ATOM    955  CA  VAL A  65      11.543   3.426  15.235  1.00  7.90           C  
ATOM    956  C   VAL A  65      11.268   2.608  13.975  1.00  7.90           C  
ATOM    957  O   VAL A  65      10.523   1.628  14.030  1.00  7.90           O  
ATOM    958  OXT VAL A  65      11.498   3.124  12.883  1.00  7.90           O  
ATOM    959  CB  VAL A  65      10.421   4.473  15.394  1.00  7.90           C  
ATOM    960  CG1 VAL A  65       9.070   3.778  15.414  1.00  7.90           C  
ATOM    961  CG2 VAL A  65      10.634   5.282  16.681  1.00  7.90           C  
ATOM    962  H   VAL A  65      13.096   4.585  14.355  1.00  7.90           H  
ATOM    963  HA  VAL A  65      11.526   2.756  16.095  1.00  7.90           H  
ATOM    964  HB  VAL A  65      10.427   5.148  14.536  1.00  7.90           H  
ATOM    965 1HG1 VAL A  65       8.286   4.532  15.510  1.00  7.90           H  
ATOM    966 2HG1 VAL A  65       8.929   3.224  14.488  1.00  7.90           H  
ATOM    967 3HG1 VAL A  65       9.026   3.095  16.262  1.00  7.90           H  
ATOM    968 1HG2 VAL A  65       9.833   6.018  16.781  1.00  7.90           H  
ATOM    969 2HG2 VAL A  65      10.616   4.610  17.547  1.00  7.90           H  
ATOM    970 3HG2 VAL A  65      11.583   5.802  16.652  1.00  7.90           H  
TER     971
ENDMDL

REMARK ID 698751 MODEL 2 Plasmic1
PFRMAT TS
TARGET Plasmic1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.055  -0.073  -1.469  1.00  8.26           N  
ATOM      2  CA  GLY A   1       1.352  -0.181  -1.092  1.00  8.26           C  
ATOM      3  C   GLY A   1       1.963   1.191  -0.851  1.00  8.26           C  
ATOM      4  O   GLY A   1       2.723   1.394   0.101  1.00  8.26           O  
ATOM      5  H   GLY A   1      -0.516  -0.876  -1.878  1.00  8.26           H  
ATOM      6 1HA  GLY A   1       1.442  -0.787  -0.190  1.00  8.26           H  
ATOM      7 2HA  GLY A   1       1.901  -0.696  -1.881  1.00  8.26           H  
ATOM      8  N   VAL A   2       1.607   2.137  -1.710  1.00  8.01           N  
ATOM      9  CA  VAL A   2       2.149   3.490  -1.648  1.00  8.01           C  
ATOM     10  C   VAL A   2       1.845   4.196  -0.344  1.00  8.01           C  
ATOM     11  O   VAL A   2       2.732   4.805   0.251  1.00  8.01           O  
ATOM     12  CB  VAL A   2       1.587   4.333  -2.796  1.00  8.01           C  
ATOM     13  CG1 VAL A   2       1.967   5.767  -2.595  1.00  8.01           C  
ATOM     14  CG2 VAL A   2       2.130   3.812  -4.113  1.00  8.01           C  
ATOM     15  H   VAL A   2       0.955   1.887  -2.441  1.00  8.01           H  
ATOM     16  HA  VAL A   2       3.231   3.427  -1.762  1.00  8.01           H  
ATOM     17  HB  VAL A   2       0.501   4.271  -2.795  1.00  8.01           H  
ATOM     18 1HG1 VAL A   2       1.562   6.372  -3.405  1.00  8.01           H  
ATOM     19 2HG1 VAL A   2       1.562   6.113  -1.647  1.00  8.01           H  
ATOM     20 3HG1 VAL A   2       3.052   5.857  -2.583  1.00  8.01           H  
ATOM     21 1HG2 VAL A   2       1.729   4.407  -4.934  1.00  8.01           H  
ATOM     22 2HG2 VAL A   2       3.218   3.881  -4.111  1.00  8.01           H  
ATOM     23 3HG2 VAL A   2       1.832   2.771  -4.241  1.00  8.01           H  
ATOM     24  N   GLN A   3       0.612   4.091   0.132  1.00  7.72           N  
ATOM     25  CA  GLN A   3       0.277   4.774   1.367  1.00  7.72           C  
ATOM     26  C   GLN A   3       1.021   4.161   2.549  1.00  7.72           C  
ATOM     27  O   GLN A   3       1.376   4.862   3.497  1.00  7.72           O  
ATOM     28  CB  GLN A   3      -1.227   4.753   1.601  1.00  7.72           C  
ATOM     29  CG  GLN A   3      -2.013   5.555   0.569  1.00  7.72           C  
ATOM     30  CD  GLN A   3      -1.626   7.035   0.534  1.00  7.72           C  
ATOM     31  OE1 GLN A   3      -1.446   7.676   1.574  1.00  7.72           O  
ATOM     32  NE2 GLN A   3      -1.521   7.588  -0.672  1.00  7.72           N  
ATOM     33  H   GLN A   3      -0.084   3.563  -0.374  1.00  7.72           H  
ATOM     34  HA  GLN A   3       0.589   5.813   1.276  1.00  7.72           H  
ATOM     35 1HB  GLN A   3      -1.584   3.723   1.580  1.00  7.72           H  
ATOM     36 2HB  GLN A   3      -1.447   5.158   2.588  1.00  7.72           H  
ATOM     37 1HG  GLN A   3      -1.822   5.132  -0.418  1.00  7.72           H  
ATOM     38 2HG  GLN A   3      -3.076   5.486   0.804  1.00  7.72           H  
ATOM     39 1HE2 GLN A   3      -1.298   8.561  -0.760  1.00  7.72           H  
ATOM     40 2HE2 GLN A   3      -1.687   7.040  -1.491  1.00  7.72           H  
ATOM     41  N   LYS A   4       1.282   2.852   2.497  1.00  7.38           N  
ATOM     42  CA  LYS A   4       2.004   2.225   3.593  1.00  7.38           C  
ATOM     43  C   LYS A   4       3.427   2.757   3.594  1.00  7.38           C  
ATOM     44  O   LYS A   4       3.978   3.085   4.649  1.00  7.38           O  
ATOM     45  CB  LYS A   4       1.996   0.703   3.461  1.00  7.38           C  
ATOM     46  CG  LYS A   4       0.634   0.060   3.696  1.00  7.38           C  
ATOM     47  CD  LYS A   4       0.700  -1.457   3.535  1.00  7.38           C  
ATOM     48  CE  LYS A   4      -0.663  -2.105   3.757  1.00  7.38           C  
ATOM     49  NZ  LYS A   4      -0.613  -3.583   3.564  1.00  7.38           N  
ATOM     50  H   LYS A   4       0.995   2.305   1.698  1.00  7.38           H  
ATOM     51  HA  LYS A   4       1.534   2.503   4.536  1.00  7.38           H  
ATOM     52 1HB  LYS A   4       2.331   0.425   2.463  1.00  7.38           H  
ATOM     53 2HB  LYS A   4       2.700   0.275   4.173  1.00  7.38           H  
ATOM     54 1HG  LYS A   4       0.287   0.301   4.701  1.00  7.38           H  
ATOM     55 2HG  LYS A   4      -0.079   0.463   2.976  1.00  7.38           H  
ATOM     56 1HD  LYS A   4       1.048  -1.699   2.530  1.00  7.38           H  
ATOM     57 2HD  LYS A   4       1.408  -1.868   4.254  1.00  7.38           H  
ATOM     58 1HE  LYS A   4      -0.999  -1.892   4.770  1.00  7.38           H  
ATOM     59 2HE  LYS A   4      -1.378  -1.681   3.051  1.00  7.38           H  
ATOM     60 1HZ  LYS A   4      -1.531  -3.975   3.718  1.00  7.38           H  
ATOM     61 2HZ  LYS A   4      -0.312  -3.792   2.623  1.00  7.38           H  
ATOM     62 3HZ  LYS A   4       0.039  -3.987   4.221  1.00  7.38           H  
ATOM     63  N   GLN A   5       4.003   2.911   2.396  1.00  7.02           N  
ATOM     64  CA  GLN A   5       5.351   3.444   2.285  1.00  7.02           C  
ATOM     65  C   GLN A   5       5.381   4.865   2.821  1.00  7.02           C  
ATOM     66  O   GLN A   5       6.295   5.236   3.558  1.00  7.02           O  
ATOM     67  CB  GLN A   5       5.798   3.427   0.815  1.00  7.02           C  
ATOM     68  CG  GLN A   5       7.224   3.902   0.525  1.00  7.02           C  
ATOM     69  CD  GLN A   5       8.350   3.037   1.099  1.00  7.02           C  
ATOM     70  OE1 GLN A   5       8.425   1.829   0.853  1.00  7.02           O  
ATOM     71  NE2 GLN A   5       9.240   3.679   1.843  1.00  7.02           N  
ATOM     72  H   GLN A   5       3.505   2.615   1.554  1.00  7.02           H  
ATOM     73  HA  GLN A   5       6.026   2.831   2.882  1.00  7.02           H  
ATOM     74 1HB  GLN A   5       5.686   2.418   0.418  1.00  7.02           H  
ATOM     75 2HB  GLN A   5       5.133   4.066   0.239  1.00  7.02           H  
ATOM     76 1HG  GLN A   5       7.356   3.955  -0.554  1.00  7.02           H  
ATOM     77 2HG  GLN A   5       7.318   4.888   0.950  1.00  7.02           H  
ATOM     78 1HE2 GLN A   5      10.044   3.204   2.255  1.00  7.02           H  
ATOM     79 2HE2 GLN A   5       9.130   4.656   2.004  1.00  7.02           H  
ATOM     80  N   PHE A   6       4.340   5.646   2.529  1.00  6.63           N  
ATOM     81  CA  PHE A   6       4.306   7.016   3.010  1.00  6.63           C  
ATOM     82  C   PHE A   6       4.277   7.068   4.526  1.00  6.63           C  
ATOM     83  O   PHE A   6       5.005   7.850   5.135  1.00  6.63           O  
ATOM     84  CB  PHE A   6       3.087   7.756   2.470  1.00  6.63           C  
ATOM     85  CG  PHE A   6       3.169   8.082   1.023  1.00  6.63           C  
ATOM     86  CD1 PHE A   6       4.367   7.961   0.342  1.00  6.63           C  
ATOM     87  CD2 PHE A   6       2.054   8.535   0.339  1.00  6.63           C  
ATOM     88  CE1 PHE A   6       4.453   8.279  -0.991  1.00  6.63           C  
ATOM     89  CE2 PHE A   6       2.136   8.861  -0.996  1.00  6.63           C  
ATOM     90  CZ  PHE A   6       3.338   8.734  -1.663  1.00  6.63           C  
ATOM     91  H   PHE A   6       3.601   5.297   1.917  1.00  6.63           H  
ATOM     92  HA  PHE A   6       5.204   7.525   2.669  1.00  6.63           H  
ATOM     93 1HB  PHE A   6       2.199   7.151   2.630  1.00  6.63           H  
ATOM     94 2HB  PHE A   6       2.950   8.684   3.024  1.00  6.63           H  
ATOM     95  HD1 PHE A   6       5.243   7.608   0.873  1.00  6.63           H  
ATOM     96  HD2 PHE A   6       1.105   8.635   0.873  1.00  6.63           H  
ATOM     97  HE1 PHE A   6       5.402   8.176  -1.514  1.00  6.63           H  
ATOM     98  HE2 PHE A   6       1.255   9.218  -1.526  1.00  6.63           H  
ATOM     99  HZ  PHE A   6       3.405   8.988  -2.719  1.00  6.63           H  
ATOM    100  N   LYS A   7       3.492   6.188   5.150  1.00  6.25           N  
ATOM    101  CA  LYS A   7       3.406   6.174   6.606  1.00  6.25           C  
ATOM    102  C   LYS A   7       4.746   5.810   7.236  1.00  6.25           C  
ATOM    103  O   LYS A   7       5.152   6.383   8.255  1.00  6.25           O  
ATOM    104  CB  LYS A   7       2.316   5.205   7.055  1.00  6.25           C  
ATOM    105  CG  LYS A   7       0.897   5.686   6.752  1.00  6.25           C  
ATOM    106  CD  LYS A   7      -0.143   4.660   7.168  1.00  6.25           C  
ATOM    107  CE  LYS A   7      -1.550   5.134   6.834  1.00  6.25           C  
ATOM    108  NZ  LYS A   7      -2.579   4.122   7.205  1.00  6.25           N  
ATOM    109  H   LYS A   7       2.908   5.553   4.601  1.00  6.25           H  
ATOM    110  HA  LYS A   7       3.140   7.178   6.942  1.00  6.25           H  
ATOM    111 1HB  LYS A   7       2.457   4.248   6.546  1.00  6.25           H  
ATOM    112 2HB  LYS A   7       2.400   5.025   8.125  1.00  6.25           H  
ATOM    113 1HG  LYS A   7       0.712   6.618   7.286  1.00  6.25           H  
ATOM    114 2HG  LYS A   7       0.802   5.881   5.687  1.00  6.25           H  
ATOM    115 1HD  LYS A   7       0.050   3.724   6.640  1.00  6.25           H  
ATOM    116 2HD  LYS A   7      -0.071   4.478   8.238  1.00  6.25           H  
ATOM    117 1HE  LYS A   7      -1.751   6.058   7.372  1.00  6.25           H  
ATOM    118 2HE  LYS A   7      -1.614   5.328   5.760  1.00  6.25           H  
ATOM    119 1HZ  LYS A   7      -3.497   4.471   6.969  1.00  6.25           H  
ATOM    120 2HZ  LYS A   7      -2.405   3.265   6.700  1.00  6.25           H  
ATOM    121 3HZ  LYS A   7      -2.534   3.943   8.198  1.00  6.25           H  
ATOM    122  N   VAL A   8       5.465   4.876   6.616  1.00  5.89           N  
ATOM    123  CA  VAL A   8       6.765   4.496   7.141  1.00  5.89           C  
ATOM    124  C   VAL A   8       7.741   5.658   7.035  1.00  5.89           C  
ATOM    125  O   VAL A   8       8.472   5.951   7.987  1.00  5.89           O  
ATOM    126  CB  VAL A   8       7.339   3.282   6.404  1.00  5.89           C  
ATOM    127  CG1 VAL A   8       8.761   3.055   6.862  1.00  5.89           C  
ATOM    128  CG2 VAL A   8       6.488   2.062   6.695  1.00  5.89           C  
ATOM    129  H   VAL A   8       5.087   4.409   5.787  1.00  5.89           H  
ATOM    130  HA  VAL A   8       6.648   4.236   8.193  1.00  5.89           H  
ATOM    131  HB  VAL A   8       7.349   3.481   5.327  1.00  5.89           H  
ATOM    132 1HG1 VAL A   8       9.183   2.200   6.335  1.00  5.89           H  
ATOM    133 2HG1 VAL A   8       9.341   3.944   6.644  1.00  5.89           H  
ATOM    134 3HG1 VAL A   8       8.775   2.865   7.935  1.00  5.89           H  
ATOM    135 1HG2 VAL A   8       6.896   1.201   6.169  1.00  5.89           H  
ATOM    136 2HG2 VAL A   8       6.487   1.869   7.766  1.00  5.89           H  
ATOM    137 3HG2 VAL A   8       5.475   2.240   6.362  1.00  5.89           H  
ATOM    138  N   ILE A   9       7.739   6.331   5.884  1.00  5.56           N  
ATOM    139  CA  ILE A   9       8.634   7.451   5.653  1.00  5.56           C  
ATOM    140  C   ILE A   9       8.359   8.592   6.603  1.00  5.56           C  
ATOM    141  O   ILE A   9       9.279   9.089   7.250  1.00  5.56           O  
ATOM    142  CB  ILE A   9       8.467   8.006   4.234  1.00  5.56           C  
ATOM    143  CG1 ILE A   9       8.929   7.017   3.213  1.00  5.56           C  
ATOM    144  CG2 ILE A   9       9.254   9.307   4.101  1.00  5.56           C  
ATOM    145  CD1 ILE A   9       8.469   7.386   1.828  1.00  5.56           C  
ATOM    146  H   ILE A   9       7.104   6.041   5.138  1.00  5.56           H  
ATOM    147  HA  ILE A   9       9.660   7.112   5.797  1.00  5.56           H  
ATOM    148  HB  ILE A   9       7.409   8.198   4.047  1.00  5.56           H  
ATOM    149 1HG1 ILE A   9      10.016   6.979   3.222  1.00  5.56           H  
ATOM    150 2HG1 ILE A   9       8.556   6.037   3.470  1.00  5.56           H  
ATOM    151 1HG2 ILE A   9       9.122   9.709   3.100  1.00  5.56           H  
ATOM    152 2HG2 ILE A   9       8.893  10.031   4.831  1.00  5.56           H  
ATOM    153 3HG2 ILE A   9      10.312   9.112   4.279  1.00  5.56           H  
ATOM    154 1HD1 ILE A   9       8.819   6.659   1.123  1.00  5.56           H  
ATOM    155 2HD1 ILE A   9       7.389   7.410   1.810  1.00  5.56           H  
ATOM    156 3HD1 ILE A   9       8.857   8.365   1.561  1.00  5.56           H  
ATOM    157  N   GLU A  10       7.087   8.977   6.738  1.00  5.28           N  
ATOM    158  CA  GLU A  10       6.747  10.088   7.607  1.00  5.28           C  
ATOM    159  C   GLU A  10       7.148   9.798   9.041  1.00  5.28           C  
ATOM    160  O   GLU A  10       7.651  10.689   9.736  1.00  5.28           O  
ATOM    161  CB  GLU A  10       5.244  10.401   7.529  1.00  5.28           C  
ATOM    162  CG  GLU A  10       4.791  11.038   6.206  1.00  5.28           C  
ATOM    163  CD  GLU A  10       3.290  11.283   6.127  1.00  5.28           C  
ATOM    164  OE1 GLU A  10       2.583  10.882   7.023  1.00  5.28           O  
ATOM    165  OE2 GLU A  10       2.858  11.878   5.165  1.00  5.28           O  
ATOM    166  H   GLU A  10       6.357   8.512   6.202  1.00  5.28           H  
ATOM    167  HA  GLU A  10       7.298  10.965   7.272  1.00  5.28           H  
ATOM    168 1HB  GLU A  10       4.680   9.473   7.658  1.00  5.28           H  
ATOM    169 2HB  GLU A  10       4.968  11.070   8.342  1.00  5.28           H  
ATOM    170 1HG  GLU A  10       5.306  11.989   6.085  1.00  5.28           H  
ATOM    171 2HG  GLU A  10       5.093  10.393   5.384  1.00  5.28           H  
ATOM    172  N   LYS A  11       6.988   8.549   9.490  1.00  5.06           N  
ATOM    173  CA  LYS A  11       7.382   8.234  10.849  1.00  5.06           C  
ATOM    174  C   LYS A  11       8.897   8.311  10.995  1.00  5.06           C  
ATOM    175  O   LYS A  11       9.399   8.954  11.916  1.00  5.06           O  
ATOM    176  CB  LYS A  11       6.909   6.841  11.258  1.00  5.06           C  
ATOM    177  CG  LYS A  11       7.229   6.477  12.724  1.00  5.06           C  
ATOM    178  CD  LYS A  11       6.453   7.389  13.694  1.00  5.06           C  
ATOM    179  CE  LYS A  11       6.456   6.860  15.150  1.00  5.06           C  
ATOM    180  NZ  LYS A  11       7.798   6.988  15.830  1.00  5.06           N  
ATOM    181  H   LYS A  11       6.554   7.828   8.907  1.00  5.06           H  
ATOM    182  HA  LYS A  11       6.939   8.968  11.521  1.00  5.06           H  
ATOM    183 1HB  LYS A  11       5.832   6.764  11.105  1.00  5.06           H  
ATOM    184 2HB  LYS A  11       7.382   6.098  10.608  1.00  5.06           H  
ATOM    185 1HG  LYS A  11       6.964   5.439  12.913  1.00  5.06           H  
ATOM    186 2HG  LYS A  11       8.302   6.603  12.908  1.00  5.06           H  
ATOM    187 1HD  LYS A  11       6.924   8.377  13.696  1.00  5.06           H  
ATOM    188 2HD  LYS A  11       5.426   7.496  13.354  1.00  5.06           H  
ATOM    189 1HE  LYS A  11       5.719   7.416  15.727  1.00  5.06           H  
ATOM    190 2HE  LYS A  11       6.173   5.809  15.136  1.00  5.06           H  
ATOM    191 1HZ  LYS A  11       7.749   6.636  16.761  1.00  5.06           H  
ATOM    192 2HZ  LYS A  11       8.551   6.500  15.341  1.00  5.06           H  
ATOM    193 3HZ  LYS A  11       8.113   7.964  15.868  1.00  5.06           H  
ATOM    194  N   LEU A  12       9.644   7.708  10.064  1.00  4.93           N  
ATOM    195  CA  LEU A  12      11.095   7.721  10.205  1.00  4.93           C  
ATOM    196  C   LEU A  12      11.657   9.132  10.136  1.00  4.93           C  
ATOM    197  O   LEU A  12      12.524   9.492  10.940  1.00  4.93           O  
ATOM    198  CB  LEU A  12      11.731   6.834   9.136  1.00  4.93           C  
ATOM    199  CG  LEU A  12      11.472   5.344   9.330  1.00  4.93           C  
ATOM    200  CD1 LEU A  12      11.987   4.558   8.154  1.00  4.93           C  
ATOM    201  CD2 LEU A  12      12.147   4.908  10.586  1.00  4.93           C  
ATOM    202  H   LEU A  12       9.208   7.207   9.287  1.00  4.93           H  
ATOM    203  HA  LEU A  12      11.342   7.308  11.181  1.00  4.93           H  
ATOM    204 1HB  LEU A  12      11.338   7.125   8.159  1.00  4.93           H  
ATOM    205 2HB  LEU A  12      12.799   6.990   9.149  1.00  4.93           H  
ATOM    206  HG  LEU A  12      10.399   5.174   9.408  1.00  4.93           H  
ATOM    207 1HD1 LEU A  12      11.783   3.498   8.307  1.00  4.93           H  
ATOM    208 2HD1 LEU A  12      11.492   4.900   7.248  1.00  4.93           H  
ATOM    209 3HD1 LEU A  12      13.043   4.702   8.068  1.00  4.93           H  
ATOM    210 1HD2 LEU A  12      11.956   3.851  10.743  1.00  4.93           H  
ATOM    211 2HD2 LEU A  12      13.222   5.082  10.499  1.00  4.93           H  
ATOM    212 3HD2 LEU A  12      11.756   5.475  11.432  1.00  4.93           H  
ATOM    213  N   VAL A  13      11.111   9.965   9.255  1.00  4.88           N  
ATOM    214  CA  VAL A  13      11.586  11.329   9.161  1.00  4.88           C  
ATOM    215  C   VAL A  13      11.253  12.093  10.434  1.00  4.88           C  
ATOM    216  O   VAL A  13      12.108  12.810  10.954  1.00  4.88           O  
ATOM    217  CB  VAL A  13      10.994  12.055   7.952  1.00  4.88           C  
ATOM    218  CG1 VAL A  13      11.388  13.529   8.007  1.00  4.88           C  
ATOM    219  CG2 VAL A  13      11.511  11.411   6.683  1.00  4.88           C  
ATOM    220  H   VAL A  13      10.382   9.635   8.621  1.00  4.88           H  
ATOM    221  HA  VAL A  13      12.668  11.307   9.039  1.00  4.88           H  
ATOM    222  HB  VAL A  13       9.902  11.986   7.983  1.00  4.88           H  
ATOM    223 1HG1 VAL A  13      10.966  14.051   7.151  1.00  4.88           H  
ATOM    224 2HG1 VAL A  13      11.005  13.972   8.928  1.00  4.88           H  
ATOM    225 3HG1 VAL A  13      12.474  13.618   7.987  1.00  4.88           H  
ATOM    226 1HG2 VAL A  13      11.093  11.919   5.817  1.00  4.88           H  
ATOM    227 2HG2 VAL A  13      12.579  11.482   6.666  1.00  4.88           H  
ATOM    228 3HG2 VAL A  13      11.227  10.368   6.660  1.00  4.88           H  
ATOM    229  N   SER A  14      10.021  11.932  10.943  1.00  4.90           N  
ATOM    230  CA  SER A  14       9.600  12.627  12.152  1.00  4.90           C  
ATOM    231  C   SER A  14      10.482  12.233  13.328  1.00  4.90           C  
ATOM    232  O   SER A  14      10.899  13.084  14.110  1.00  4.90           O  
ATOM    233  CB  SER A  14       8.161  12.274  12.477  1.00  4.90           C  
ATOM    234  OG  SER A  14       7.291  12.731  11.477  1.00  4.90           O  
ATOM    235  H   SER A  14       9.342  11.330  10.476  1.00  4.90           H  
ATOM    236  HA  SER A  14       9.685  13.701  11.989  1.00  4.90           H  
ATOM    237 1HB  SER A  14       8.066  11.192  12.581  1.00  4.90           H  
ATOM    238 2HB  SER A  14       7.891  12.720  13.431  1.00  4.90           H  
ATOM    239  HG  SER A  14       7.467  12.154  10.697  1.00  4.90           H  
ATOM    240  N   ASP A  15      10.817  10.944  13.431  1.00  5.00           N  
ATOM    241  CA  ASP A  15      11.695  10.473  14.495  1.00  5.00           C  
ATOM    242  C   ASP A  15      13.098  11.076  14.353  1.00  5.00           C  
ATOM    243  O   ASP A  15      13.790  11.299  15.353  1.00  5.00           O  
ATOM    244  CB  ASP A  15      11.754   8.939  14.529  1.00  5.00           C  
ATOM    245  CG  ASP A  15      10.437   8.285  15.071  1.00  5.00           C  
ATOM    246  OD1 ASP A  15       9.588   8.983  15.596  1.00  5.00           O  
ATOM    247  OD2 ASP A  15      10.271   7.074  14.981  1.00  5.00           O  
ATOM    248  H   ASP A  15      10.435  10.273  12.765  1.00  5.00           H  
ATOM    249  HA  ASP A  15      11.284  10.809  15.446  1.00  5.00           H  
ATOM    250 1HB  ASP A  15      11.932   8.569  13.513  1.00  5.00           H  
ATOM    251 2HB  ASP A  15      12.594   8.616  15.145  1.00  5.00           H  
ATOM    252  N   CYS A  16      13.517  11.324  13.107  1.00  5.18           N  
ATOM    253  CA  CYS A  16      14.819  11.897  12.805  1.00  5.18           C  
ATOM    254  C   CYS A  16      14.847  13.431  12.775  1.00  5.18           C  
ATOM    255  O   CYS A  16      15.926  14.023  12.873  1.00  5.18           O  
ATOM    256  CB  CYS A  16      15.297  11.373  11.468  1.00  5.18           C  
ATOM    257  SG  CYS A  16      15.556   9.620  11.499  1.00  5.18           S  
ATOM    258  H   CYS A  16      12.916  11.070  12.323  1.00  5.18           H  
ATOM    259  HA  CYS A  16      15.513  11.555  13.565  1.00  5.18           H  
ATOM    260 1HB  CYS A  16      14.550  11.593  10.702  1.00  5.18           H  
ATOM    261 2HB  CYS A  16      16.213  11.862  11.184  1.00  5.18           H  
ATOM    262  HG  CYS A  16      14.236   9.310  11.413  1.00  5.18           H  
ATOM    263  N   GLU A  17      13.680  14.073  12.765  1.00  5.44           N  
ATOM    264  CA  GLU A  17      13.614  15.527  12.692  1.00  5.44           C  
ATOM    265  C   GLU A  17      14.522  16.175  13.732  1.00  5.44           C  
ATOM    266  O   GLU A  17      14.449  15.891  14.933  1.00  5.44           O  
ATOM    267  CB  GLU A  17      12.173  16.018  12.882  1.00  5.44           C  
ATOM    268  CG  GLU A  17      11.985  17.536  12.708  1.00  5.44           C  
ATOM    269  CD  GLU A  17      10.548  17.990  12.841  1.00  5.44           C  
ATOM    270  OE1 GLU A  17       9.703  17.177  13.118  1.00  5.44           O  
ATOM    271  OE2 GLU A  17      10.302  19.160  12.661  1.00  5.44           O  
ATOM    272  H   GLU A  17      12.822  13.530  12.693  1.00  5.44           H  
ATOM    273  HA  GLU A  17      13.952  15.833  11.702  1.00  5.44           H  
ATOM    274 1HB  GLU A  17      11.523  15.508  12.167  1.00  5.44           H  
ATOM    275 2HB  GLU A  17      11.829  15.745  13.880  1.00  5.44           H  
ATOM    276 1HG  GLU A  17      12.568  18.050  13.452  1.00  5.44           H  
ATOM    277 2HG  GLU A  17      12.364  17.825  11.730  1.00  5.44           H  
ATOM    278  N   GLY A  18      15.326  17.127  13.257  1.00  5.77           N  
ATOM    279  CA  GLY A  18      16.334  17.847  14.040  1.00  5.77           C  
ATOM    280  C   GLY A  18      15.829  18.604  15.266  1.00  5.77           C  
ATOM    281  O   GLY A  18      16.630  19.051  16.082  1.00  5.77           O  
ATOM    282  H   GLY A  18      15.279  17.319  12.268  1.00  5.77           H  
ATOM    283 1HA  GLY A  18      17.093  17.132  14.359  1.00  5.77           H  
ATOM    284 2HA  GLY A  18      16.846  18.548  13.383  1.00  5.77           H  
ATOM    285  N   GLY A  19      14.517  18.770  15.396  1.00  6.17           N  
ATOM    286  CA  GLY A  19      13.953  19.456  16.548  1.00  6.17           C  
ATOM    287  C   GLY A  19      13.926  18.576  17.808  1.00  6.17           C  
ATOM    288  O   GLY A  19      13.627  19.066  18.899  1.00  6.17           O  
ATOM    289  H   GLY A  19      13.903  18.384  14.694  1.00  6.17           H  
ATOM    290 1HA  GLY A  19      14.531  20.357  16.748  1.00  6.17           H  
ATOM    291 2HA  GLY A  19      12.939  19.777  16.308  1.00  6.17           H  
ATOM    292  N   GLY A  20      14.222  17.278  17.672  1.00  6.59           N  
ATOM    293  CA  GLY A  20      14.221  16.402  18.844  1.00  6.59           C  
ATOM    294  C   GLY A  20      15.359  16.778  19.799  1.00  6.59           C  
ATOM    295  O   GLY A  20      16.443  17.167  19.365  1.00  6.59           O  
ATOM    296  H   GLY A  20      14.440  16.895  16.749  1.00  6.59           H  
ATOM    297 1HA  GLY A  20      13.264  16.482  19.357  1.00  6.59           H  
ATOM    298 2HA  GLY A  20      14.327  15.367  18.524  1.00  6.59           H  
ATOM    299  N   GLY A  21      15.128  16.632  21.106  1.00  6.97           N  
ATOM    300  CA  GLY A  21      16.151  16.958  22.108  1.00  6.97           C  
ATOM    301  C   GLY A  21      16.654  15.769  22.935  1.00  6.97           C  
ATOM    302  O   GLY A  21      17.292  15.957  23.968  1.00  6.97           O  
ATOM    303  H   GLY A  21      14.221  16.312  21.413  1.00  6.97           H  
ATOM    304 1HA  GLY A  21      17.001  17.423  21.608  1.00  6.97           H  
ATOM    305 2HA  GLY A  21      15.749  17.713  22.782  1.00  6.97           H  
ATOM    306  N   SER A  22      16.318  14.551  22.529  1.00  7.20           N  
ATOM    307  CA  SER A  22      16.724  13.387  23.314  1.00  7.20           C  
ATOM    308  C   SER A  22      18.231  13.169  23.345  1.00  7.20           C  
ATOM    309  O   SER A  22      18.899  13.232  22.314  1.00  7.20           O  
ATOM    310  CB  SER A  22      16.088  12.127  22.770  1.00  7.20           C  
ATOM    311  OG  SER A  22      16.507  11.000  23.511  1.00  7.20           O  
ATOM    312  H   SER A  22      15.800  14.434  21.671  1.00  7.20           H  
ATOM    313  HA  SER A  22      16.383  13.536  24.339  1.00  7.20           H  
ATOM    314 1HB  SER A  22      15.004  12.211  22.803  1.00  7.20           H  
ATOM    315 2HB  SER A  22      16.376  12.003  21.723  1.00  7.20           H  
ATOM    316  HG  SER A  22      15.981  11.023  24.326  1.00  7.20           H  
ATOM    317  N   ASN A  23      18.741  12.816  24.528  1.00  7.20           N  
ATOM    318  CA  ASN A  23      20.143  12.448  24.710  1.00  7.20           C  
ATOM    319  C   ASN A  23      20.277  10.928  24.814  1.00  7.20           C  
ATOM    320  O   ASN A  23      21.333  10.402  25.165  1.00  7.20           O  
ATOM    321  CB  ASN A  23      20.721  13.119  25.944  1.00  7.20           C  
ATOM    322  CG  ASN A  23      20.843  14.617  25.788  1.00  7.20           C  
ATOM    323  OD1 ASN A  23      21.229  15.114  24.724  1.00  7.20           O  
ATOM    324  ND2 ASN A  23      20.520  15.342  26.830  1.00  7.20           N  
ATOM    325  H   ASN A  23      18.132  12.813  25.333  1.00  7.20           H  
ATOM    326  HA  ASN A  23      20.709  12.768  23.834  1.00  7.20           H  
ATOM    327 1HB  ASN A  23      20.086  12.903  26.803  1.00  7.20           H  
ATOM    328 2HB  ASN A  23      21.707  12.705  26.154  1.00  7.20           H  
ATOM    329 1HD2 ASN A  23      20.578  16.340  26.781  1.00  7.20           H  
ATOM    330 2HD2 ASN A  23      20.211  14.901  27.671  1.00  7.20           H  
ATOM    331  N   ILE A  24      19.173  10.240  24.533  1.00  6.93           N  
ATOM    332  CA  ILE A  24      19.085   8.787  24.579  1.00  6.93           C  
ATOM    333  C   ILE A  24      19.094   8.266  23.158  1.00  6.93           C  
ATOM    334  O   ILE A  24      19.785   7.301  22.828  1.00  6.93           O  
ATOM    335  CB  ILE A  24      17.814   8.324  25.305  1.00  6.93           C  
ATOM    336  CG1 ILE A  24      17.798   8.901  26.724  1.00  6.93           C  
ATOM    337  CG2 ILE A  24      17.754   6.810  25.331  1.00  6.93           C  
ATOM    338  CD1 ILE A  24      18.995   8.502  27.553  1.00  6.93           C  
ATOM    339  H   ILE A  24      18.345  10.741  24.239  1.00  6.93           H  
ATOM    340  HA  ILE A  24      19.954   8.389  25.100  1.00  6.93           H  
ATOM    341  HB  ILE A  24      16.939   8.702  24.785  1.00  6.93           H  
ATOM    342 1HG1 ILE A  24      17.768   9.986  26.663  1.00  6.93           H  
ATOM    343 2HG1 ILE A  24      16.897   8.557  27.234  1.00  6.93           H  
ATOM    344 1HG2 ILE A  24      16.846   6.490  25.840  1.00  6.93           H  
ATOM    345 2HG2 ILE A  24      17.750   6.433  24.308  1.00  6.93           H  
ATOM    346 3HG2 ILE A  24      18.624   6.419  25.858  1.00  6.93           H  
ATOM    347 1HD1 ILE A  24      18.916   8.946  28.545  1.00  6.93           H  
ATOM    348 2HD1 ILE A  24      19.030   7.416  27.645  1.00  6.93           H  
ATOM    349 3HD1 ILE A  24      19.908   8.853  27.072  1.00  6.93           H  
ATOM    350  N   ASP A  25      18.314   8.938  22.316  1.00  6.46           N  
ATOM    351  CA  ASP A  25      18.171   8.614  20.907  1.00  6.46           C  
ATOM    352  C   ASP A  25      18.351   9.902  20.070  1.00  6.46           C  
ATOM    353  O   ASP A  25      17.362  10.451  19.585  1.00  6.46           O  
ATOM    354  CB  ASP A  25      16.778   7.994  20.689  1.00  6.46           C  
ATOM    355  CG  ASP A  25      16.501   7.478  19.287  1.00  6.46           C  
ATOM    356  OD1 ASP A  25      17.406   7.369  18.506  1.00  6.46           O  
ATOM    357  OD2 ASP A  25      15.361   7.250  18.980  1.00  6.46           O  
ATOM    358  H   ASP A  25      17.769   9.710  22.682  1.00  6.46           H  
ATOM    359  HA  ASP A  25      18.922   7.878  20.624  1.00  6.46           H  
ATOM    360 1HB  ASP A  25      16.649   7.165  21.386  1.00  6.46           H  
ATOM    361 2HB  ASP A  25      16.018   8.738  20.936  1.00  6.46           H  
ATOM    362  N   PRO A  26      19.611  10.366  19.855  1.00  5.87           N  
ATOM    363  CA  PRO A  26      20.013  11.625  19.229  1.00  5.87           C  
ATOM    364  C   PRO A  26      19.510  11.784  17.805  1.00  5.87           C  
ATOM    365  O   PRO A  26      19.305  10.805  17.077  1.00  5.87           O  
ATOM    366  CB  PRO A  26      21.545  11.536  19.214  1.00  5.87           C  
ATOM    367  CG  PRO A  26      21.889  10.570  20.301  1.00  5.87           C  
ATOM    368  CD  PRO A  26      20.783   9.553  20.278  1.00  5.87           C  
ATOM    369  HA  PRO A  26      19.670  12.463  19.857  1.00  5.87           H  
ATOM    370 1HB  PRO A  26      21.888  11.211  18.219  1.00  5.87           H  
ATOM    371 2HB  PRO A  26      21.975  12.534  19.384  1.00  5.87           H  
ATOM    372 1HG  PRO A  26      22.877  10.124  20.120  1.00  5.87           H  
ATOM    373 2HG  PRO A  26      21.949  11.097  21.269  1.00  5.87           H  
ATOM    374 1HD  PRO A  26      20.987   8.756  19.548  1.00  5.87           H  
ATOM    375 2HD  PRO A  26      20.704   9.180  21.276  1.00  5.87           H  
ATOM    376  N   GLN A  27      19.326  13.026  17.381  1.00  5.25           N  
ATOM    377  CA  GLN A  27      18.862  13.243  16.024  1.00  5.25           C  
ATOM    378  C   GLN A  27      20.053  13.214  15.060  1.00  5.25           C  
ATOM    379  O   GLN A  27      21.124  13.696  15.427  1.00  5.25           O  
ATOM    380  CB  GLN A  27      18.187  14.600  15.915  1.00  5.25           C  
ATOM    381  CG  GLN A  27      17.113  14.807  16.917  1.00  5.25           C  
ATOM    382  CD  GLN A  27      16.121  13.721  16.891  1.00  5.25           C  
ATOM    383  OE1 GLN A  27      15.756  13.182  17.941  1.00  5.25           O  
ATOM    384  NE2 GLN A  27      15.709  13.343  15.728  1.00  5.25           N  
ATOM    385  H   GLN A  27      19.495  13.811  17.997  1.00  5.25           H  
ATOM    386  HA  GLN A  27      18.143  12.467  15.792  1.00  5.25           H  
ATOM    387 1HB  GLN A  27      18.922  15.393  16.028  1.00  5.25           H  
ATOM    388 2HB  GLN A  27      17.735  14.706  14.923  1.00  5.25           H  
ATOM    389 1HG  GLN A  27      17.553  14.851  17.915  1.00  5.25           H  
ATOM    390 2HG  GLN A  27      16.601  15.746  16.694  1.00  5.25           H  
ATOM    391 1HE2 GLN A  27      15.026  12.591  15.646  1.00  5.25           H  
ATOM    392 2HE2 GLN A  27      16.059  13.794  14.881  1.00  5.25           H  
ATOM    393  N   PRO A  28      19.922  12.625  13.860  1.00  4.67           N  
ATOM    394  CA  PRO A  28      20.899  12.635  12.793  1.00  4.67           C  
ATOM    395  C   PRO A  28      20.884  13.962  12.055  1.00  4.67           C  
ATOM    396  O   PRO A  28      19.881  14.684  12.052  1.00  4.67           O  
ATOM    397  CB  PRO A  28      20.432  11.490  11.893  1.00  4.67           C  
ATOM    398  CG  PRO A  28      18.951  11.487  12.062  1.00  4.67           C  
ATOM    399  CD  PRO A  28      18.718  11.859  13.529  1.00  4.67           C  
ATOM    400  HA  PRO A  28      21.896  12.432  13.213  1.00  4.67           H  
ATOM    401 1HB  PRO A  28      20.744  11.680  10.851  1.00  4.67           H  
ATOM    402 2HB  PRO A  28      20.903  10.543  12.203  1.00  4.67           H  
ATOM    403 1HG  PRO A  28      18.507  12.216  11.370  1.00  4.67           H  
ATOM    404 2HG  PRO A  28      18.544  10.505  11.796  1.00  4.67           H  
ATOM    405 1HD  PRO A  28      17.825  12.483  13.598  1.00  4.67           H  
ATOM    406 2HD  PRO A  28      18.660  10.959  14.145  1.00  4.67           H  
ATOM    407  N   ASP A  29      21.944  14.238  11.318  1.00  4.18           N  
ATOM    408  CA  ASP A  29      21.911  15.402  10.454  1.00  4.18           C  
ATOM    409  C   ASP A  29      21.109  15.060   9.215  1.00  4.18           C  
ATOM    410  O   ASP A  29      21.646  14.610   8.203  1.00  4.18           O  
ATOM    411  CB  ASP A  29      23.342  15.842  10.114  1.00  4.18           C  
ATOM    412  CG  ASP A  29      23.443  17.078   9.196  1.00  4.18           C  
ATOM    413  OD1 ASP A  29      22.468  17.397   8.534  1.00  4.18           O  
ATOM    414  OD2 ASP A  29      24.492  17.674   9.149  1.00  4.18           O  
ATOM    415  H   ASP A  29      22.762  13.647  11.349  1.00  4.18           H  
ATOM    416  HA  ASP A  29      21.414  16.219  10.978  1.00  4.18           H  
ATOM    417 1HB  ASP A  29      23.877  16.063  11.038  1.00  4.18           H  
ATOM    418 2HB  ASP A  29      23.863  15.016   9.633  1.00  4.18           H  
ATOM    419  N   PHE A  30      19.802  15.309   9.310  1.00  3.79           N  
ATOM    420  CA  PHE A  30      18.863  14.963   8.251  1.00  3.79           C  
ATOM    421  C   PHE A  30      19.169  15.713   6.939  1.00  3.79           C  
ATOM    422  O   PHE A  30      18.821  15.253   5.847  1.00  3.79           O  
ATOM    423  CB  PHE A  30      17.418  15.213   8.675  1.00  3.79           C  
ATOM    424  CG  PHE A  30      16.459  14.508   7.757  1.00  3.79           C  
ATOM    425  CD1 PHE A  30      16.258  13.130   7.895  1.00  3.79           C  
ATOM    426  CD2 PHE A  30      15.791  15.177   6.751  1.00  3.79           C  
ATOM    427  CE1 PHE A  30      15.412  12.457   7.051  1.00  3.79           C  
ATOM    428  CE2 PHE A  30      14.943  14.495   5.899  1.00  3.79           C  
ATOM    429  CZ  PHE A  30      14.758  13.139   6.049  1.00  3.79           C  
ATOM    430  H   PHE A  30      19.471  15.651  10.211  1.00  3.79           H  
ATOM    431  HA  PHE A  30      18.952  13.898   8.072  1.00  3.79           H  
ATOM    432 1HB  PHE A  30      17.261  14.850   9.695  1.00  3.79           H  
ATOM    433 2HB  PHE A  30      17.202  16.279   8.657  1.00  3.79           H  
ATOM    434  HD1 PHE A  30      16.787  12.590   8.682  1.00  3.79           H  
ATOM    435  HD2 PHE A  30      15.946  16.251   6.629  1.00  3.79           H  
ATOM    436  HE1 PHE A  30      15.267  11.389   7.167  1.00  3.79           H  
ATOM    437  HE2 PHE A  30      14.423  15.030   5.105  1.00  3.79           H  
ATOM    438  HZ  PHE A  30      14.095  12.609   5.371  1.00  3.79           H  
ATOM    439  N   LYS A  31      19.789  16.891   7.023  1.00  3.46           N  
ATOM    440  CA  LYS A  31      20.130  17.593   5.792  1.00  3.46           C  
ATOM    441  C   LYS A  31      21.195  16.775   5.074  1.00  3.46           C  
ATOM    442  O   LYS A  31      21.048  16.431   3.896  1.00  3.46           O  
ATOM    443  CB  LYS A  31      20.638  19.010   6.061  1.00  3.46           C  
ATOM    444  CG  LYS A  31      20.980  19.823   4.795  1.00  3.46           C  
ATOM    445  CD  LYS A  31      21.445  21.243   5.150  1.00  3.46           C  
ATOM    446  CE  LYS A  31      21.683  22.103   3.899  1.00  3.46           C  
ATOM    447  NZ  LYS A  31      22.833  21.615   3.089  1.00  3.46           N  
ATOM    448  H   LYS A  31      20.082  17.258   7.924  1.00  3.46           H  
ATOM    449  HA  LYS A  31      19.249  17.644   5.152  1.00  3.46           H  
ATOM    450 1HB  LYS A  31      19.890  19.563   6.628  1.00  3.46           H  
ATOM    451 2HB  LYS A  31      21.540  18.956   6.678  1.00  3.46           H  
ATOM    452 1HG  LYS A  31      21.781  19.316   4.243  1.00  3.46           H  
ATOM    453 2HG  LYS A  31      20.105  19.883   4.151  1.00  3.46           H  
ATOM    454 1HD  LYS A  31      20.691  21.727   5.772  1.00  3.46           H  
ATOM    455 2HD  LYS A  31      22.374  21.180   5.719  1.00  3.46           H  
ATOM    456 1HE  LYS A  31      20.788  22.088   3.280  1.00  3.46           H  
ATOM    457 2HE  LYS A  31      21.884  23.127   4.209  1.00  3.46           H  
ATOM    458 1HZ  LYS A  31      22.963  22.191   2.278  1.00  3.46           H  
ATOM    459 2HZ  LYS A  31      23.677  21.621   3.632  1.00  3.46           H  
ATOM    460 3HZ  LYS A  31      22.659  20.651   2.769  1.00  3.46           H  
ATOM    461  N   ALA A  32      22.259  16.420   5.812  1.00  3.18           N  
ATOM    462  CA  ALA A  32      23.339  15.622   5.234  1.00  3.18           C  
ATOM    463  C   ALA A  32      22.816  14.276   4.754  1.00  3.18           C  
ATOM    464  O   ALA A  32      23.248  13.785   3.716  1.00  3.18           O  
ATOM    465  CB  ALA A  32      24.449  15.404   6.237  1.00  3.18           C  
ATOM    466  H   ALA A  32      22.321  16.723   6.794  1.00  3.18           H  
ATOM    467  HA  ALA A  32      23.737  16.163   4.376  1.00  3.18           H  
ATOM    468 1HB  ALA A  32      25.247  14.828   5.779  1.00  3.18           H  
ATOM    469 2HB  ALA A  32      24.836  16.371   6.566  1.00  3.18           H  
ATOM    470 3HB  ALA A  32      24.054  14.863   7.095  1.00  3.18           H  
ATOM    471  N   PHE A  33      21.856  13.703   5.487  1.00  2.93           N  
ATOM    472  CA  PHE A  33      21.230  12.431   5.132  1.00  2.93           C  
ATOM    473  C   PHE A  33      20.714  12.533   3.710  1.00  2.93           C  
ATOM    474  O   PHE A  33      21.090  11.741   2.847  1.00  2.93           O  
ATOM    475  CB  PHE A  33      20.048  12.197   6.083  1.00  2.93           C  
ATOM    476  CG  PHE A  33      19.147  11.023   5.925  1.00  2.93           C  
ATOM    477  CD1 PHE A  33      19.400   9.830   6.537  1.00  2.93           C  
ATOM    478  CD2 PHE A  33      17.994  11.144   5.169  1.00  2.93           C  
ATOM    479  CE1 PHE A  33      18.519   8.783   6.398  1.00  2.93           C  
ATOM    480  CE2 PHE A  33      17.131  10.091   5.027  1.00  2.93           C  
ATOM    481  CZ  PHE A  33      17.409   8.911   5.644  1.00  2.93           C  
ATOM    482  H   PHE A  33      21.573  14.163   6.352  1.00  2.93           H  
ATOM    483  HA  PHE A  33      21.963  11.626   5.205  1.00  2.93           H  
ATOM    484 1HB  PHE A  33      20.428  12.187   7.103  1.00  2.93           H  
ATOM    485 2HB  PHE A  33      19.422  13.029   6.005  1.00  2.93           H  
ATOM    486  HD1 PHE A  33      20.299   9.726   7.147  1.00  2.93           H  
ATOM    487  HD2 PHE A  33      17.775  12.098   4.685  1.00  2.93           H  
ATOM    488  HE1 PHE A  33      18.708   7.842   6.897  1.00  2.93           H  
ATOM    489  HE2 PHE A  33      16.229  10.196   4.427  1.00  2.93           H  
ATOM    490  HZ  PHE A  33      16.739   8.070   5.541  1.00  2.93           H  
ATOM    491  N   LYS A  34      19.907  13.564   3.445  1.00  2.72           N  
ATOM    492  CA  LYS A  34      19.345  13.752   2.115  1.00  2.72           C  
ATOM    493  C   LYS A  34      20.434  13.912   1.059  1.00  2.72           C  
ATOM    494  O   LYS A  34      20.397  13.261   0.011  1.00  2.72           O  
ATOM    495  CB  LYS A  34      18.420  14.967   2.094  1.00  2.72           C  
ATOM    496  CG  LYS A  34      17.744  15.231   0.732  1.00  2.72           C  
ATOM    497  CD  LYS A  34      16.812  16.445   0.801  1.00  2.72           C  
ATOM    498  CE  LYS A  34      16.023  16.641  -0.502  1.00  2.72           C  
ATOM    499  NZ  LYS A  34      16.905  16.998  -1.654  1.00  2.72           N  
ATOM    500  H   LYS A  34      19.650  14.211   4.196  1.00  2.72           H  
ATOM    501  HA  LYS A  34      18.760  12.871   1.862  1.00  2.72           H  
ATOM    502 1HB  LYS A  34      17.641  14.839   2.848  1.00  2.72           H  
ATOM    503 2HB  LYS A  34      18.991  15.857   2.368  1.00  2.72           H  
ATOM    504 1HG  LYS A  34      18.512  15.419  -0.026  1.00  2.72           H  
ATOM    505 2HG  LYS A  34      17.171  14.355   0.429  1.00  2.72           H  
ATOM    506 1HD  LYS A  34      16.110  16.314   1.626  1.00  2.72           H  
ATOM    507 2HD  LYS A  34      17.406  17.339   0.991  1.00  2.72           H  
ATOM    508 1HE  LYS A  34      15.494  15.718  -0.739  1.00  2.72           H  
ATOM    509 2HE  LYS A  34      15.296  17.439  -0.357  1.00  2.72           H  
ATOM    510 1HZ  LYS A  34      16.361  17.112  -2.491  1.00  2.72           H  
ATOM    511 2HZ  LYS A  34      17.402  17.849  -1.467  1.00  2.72           H  
ATOM    512 3HZ  LYS A  34      17.589  16.245  -1.822  1.00  2.72           H  
ATOM    513  N   GLU A  35      21.421  14.771   1.330  1.00  2.56           N  
ATOM    514  CA  GLU A  35      22.461  15.019   0.333  1.00  2.56           C  
ATOM    515  C   GLU A  35      23.247  13.744   0.027  1.00  2.56           C  
ATOM    516  O   GLU A  35      23.575  13.459  -1.134  1.00  2.56           O  
ATOM    517  CB  GLU A  35      23.426  16.105   0.832  1.00  2.56           C  
ATOM    518  CG  GLU A  35      22.816  17.507   0.921  1.00  2.56           C  
ATOM    519  CD  GLU A  35      23.768  18.555   1.475  1.00  2.56           C  
ATOM    520  OE1 GLU A  35      24.881  18.225   1.809  1.00  2.56           O  
ATOM    521  OE2 GLU A  35      23.355  19.699   1.593  1.00  2.56           O  
ATOM    522  H   GLU A  35      21.424  15.270   2.224  1.00  2.56           H  
ATOM    523  HA  GLU A  35      21.985  15.358  -0.587  1.00  2.56           H  
ATOM    524 1HB  GLU A  35      23.786  15.836   1.826  1.00  2.56           H  
ATOM    525 2HB  GLU A  35      24.291  16.153   0.173  1.00  2.56           H  
ATOM    526 1HG  GLU A  35      22.496  17.814  -0.074  1.00  2.56           H  
ATOM    527 2HG  GLU A  35      21.932  17.457   1.557  1.00  2.56           H  
ATOM    528  N   ASN A  36      23.514  12.955   1.063  1.00  2.46           N  
ATOM    529  CA  ASN A  36      24.248  11.721   0.904  1.00  2.46           C  
ATOM    530  C   ASN A  36      23.414  10.719   0.116  1.00  2.46           C  
ATOM    531  O   ASN A  36      23.949   9.976  -0.704  1.00  2.46           O  
ATOM    532  CB  ASN A  36      24.658  11.188   2.258  1.00  2.46           C  
ATOM    533  CG  ASN A  36      25.755  11.981   2.890  1.00  2.46           C  
ATOM    534  OD1 ASN A  36      26.534  12.667   2.215  1.00  2.46           O  
ATOM    535  ND2 ASN A  36      25.837  11.908   4.194  1.00  2.46           N  
ATOM    536  H   ASN A  36      23.224  13.237   1.997  1.00  2.46           H  
ATOM    537  HA  ASN A  36      25.148  11.927   0.326  1.00  2.46           H  
ATOM    538 1HB  ASN A  36      23.802  11.242   2.927  1.00  2.46           H  
ATOM    539 2HB  ASN A  36      24.967  10.151   2.176  1.00  2.46           H  
ATOM    540 1HD2 ASN A  36      26.544  12.417   4.680  1.00  2.46           H  
ATOM    541 2HD2 ASN A  36      25.185  11.346   4.702  1.00  2.46           H  
ATOM    542  N   LEU A  37      22.095  10.720   0.315  1.00  2.44           N  
ATOM    543  CA  LEU A  37      21.252   9.811  -0.442  1.00  2.44           C  
ATOM    544  C   LEU A  37      21.270  10.130  -1.912  1.00  2.44           C  
ATOM    545  O   LEU A  37      21.319   9.225  -2.748  1.00  2.44           O  
ATOM    546  CB  LEU A  37      19.819   9.868   0.049  1.00  2.44           C  
ATOM    547  CG  LEU A  37      19.617   9.280   1.348  1.00  2.44           C  
ATOM    548  CD1 LEU A  37      18.267   9.542   1.813  1.00  2.44           C  
ATOM    549  CD2 LEU A  37      19.848   7.865   1.211  1.00  2.44           C  
ATOM    550  H   LEU A  37      21.680  11.332   1.019  1.00  2.44           H  
ATOM    551  HA  LEU A  37      21.630   8.800  -0.302  1.00  2.44           H  
ATOM    552 1HB  LEU A  37      19.515  10.905   0.107  1.00  2.44           H  
ATOM    553 2HB  LEU A  37      19.180   9.350  -0.659  1.00  2.44           H  
ATOM    554  HG  LEU A  37      20.299   9.689   2.046  1.00  2.44           H  
ATOM    555 1HD1 LEU A  37      18.144   9.080   2.761  1.00  2.44           H  
ATOM    556 2HD1 LEU A  37      18.112  10.610   1.901  1.00  2.44           H  
ATOM    557 3HD1 LEU A  37      17.564   9.128   1.102  1.00  2.44           H  
ATOM    558 1HD2 LEU A  37      19.724   7.383   2.157  1.00  2.44           H  
ATOM    559 2HD2 LEU A  37      19.132   7.486   0.497  1.00  2.44           H  
ATOM    560 3HD2 LEU A  37      20.855   7.686   0.853  1.00  2.44           H  
ATOM    561  N   GLU A  38      21.266  11.417  -2.243  1.00  2.53           N  
ATOM    562  CA  GLU A  38      21.301  11.777  -3.644  1.00  2.53           C  
ATOM    563  C   GLU A  38      22.628  11.301  -4.241  1.00  2.53           C  
ATOM    564  O   GLU A  38      22.660  10.733  -5.339  1.00  2.53           O  
ATOM    565  CB  GLU A  38      21.110  13.291  -3.796  1.00  2.53           C  
ATOM    566  CG  GLU A  38      19.694  13.767  -3.425  1.00  2.53           C  
ATOM    567  CD  GLU A  38      19.504  15.270  -3.476  1.00  2.53           C  
ATOM    568  OE1 GLU A  38      20.437  15.981  -3.761  1.00  2.53           O  
ATOM    569  OE2 GLU A  38      18.397  15.708  -3.199  1.00  2.53           O  
ATOM    570  H   GLU A  38      21.207  12.131  -1.513  1.00  2.53           H  
ATOM    571  HA  GLU A  38      20.487  11.269  -4.159  1.00  2.53           H  
ATOM    572 1HB  GLU A  38      21.817  13.813  -3.151  1.00  2.53           H  
ATOM    573 2HB  GLU A  38      21.314  13.587  -4.823  1.00  2.53           H  
ATOM    574 1HG  GLU A  38      18.981  13.300  -4.102  1.00  2.53           H  
ATOM    575 2HG  GLU A  38      19.470  13.417  -2.417  1.00  2.53           H  
ATOM    576  N   ALA A  39      23.718  11.464  -3.478  1.00  2.76           N  
ATOM    577  CA  ALA A  39      25.030  11.014  -3.925  1.00  2.76           C  
ATOM    578  C   ALA A  39      25.073   9.499  -4.125  1.00  2.76           C  
ATOM    579  O   ALA A  39      25.647   9.018  -5.107  1.00  2.76           O  
ATOM    580  CB  ALA A  39      26.089  11.421  -2.918  1.00  2.76           C  
ATOM    581  H   ALA A  39      23.633  11.952  -2.584  1.00  2.76           H  
ATOM    582  HA  ALA A  39      25.241  11.490  -4.880  1.00  2.76           H  
ATOM    583 1HB  ALA A  39      27.068  11.106  -3.274  1.00  2.76           H  
ATOM    584 2HB  ALA A  39      26.074  12.503  -2.791  1.00  2.76           H  
ATOM    585 3HB  ALA A  39      25.885  10.946  -1.966  1.00  2.76           H  
ATOM    586  N   GLN A  40      24.433   8.744  -3.220  1.00  3.17           N  
ATOM    587  CA  GLN A  40      24.410   7.285  -3.323  1.00  3.17           C  
ATOM    588  C   GLN A  40      23.550   6.822  -4.484  1.00  3.17           C  
ATOM    589  O   GLN A  40      23.861   5.819  -5.132  1.00  3.17           O  
ATOM    590  CB  GLN A  40      23.904   6.639  -2.031  1.00  3.17           C  
ATOM    591  CG  GLN A  40      24.839   6.759  -0.837  1.00  3.17           C  
ATOM    592  CD  GLN A  40      26.163   6.058  -1.042  1.00  3.17           C  
ATOM    593  OE1 GLN A  40      26.199   4.899  -1.466  1.00  3.17           O  
ATOM    594  NE2 GLN A  40      27.262   6.745  -0.737  1.00  3.17           N  
ATOM    595  H   GLN A  40      23.991   9.196  -2.421  1.00  3.17           H  
ATOM    596  HA  GLN A  40      25.427   6.942  -3.502  1.00  3.17           H  
ATOM    597 1HB  GLN A  40      22.957   7.106  -1.753  1.00  3.17           H  
ATOM    598 2HB  GLN A  40      23.706   5.586  -2.207  1.00  3.17           H  
ATOM    599 1HG  GLN A  40      25.040   7.803  -0.644  1.00  3.17           H  
ATOM    600 2HG  GLN A  40      24.347   6.305   0.012  1.00  3.17           H  
ATOM    601 1HE2 GLN A  40      28.164   6.325  -0.851  1.00  3.17           H  
ATOM    602 2HE2 GLN A  40      27.188   7.682  -0.394  1.00  3.17           H  
ATOM    603  N   ALA A  41      22.459   7.541  -4.754  1.00  3.77           N  
ATOM    604  CA  ALA A  41      21.624   7.198  -5.890  1.00  3.77           C  
ATOM    605  C   ALA A  41      22.467   7.368  -7.163  1.00  3.77           C  
ATOM    606  O   ALA A  41      22.413   6.549  -8.088  1.00  3.77           O  
ATOM    607  CB  ALA A  41      20.367   8.050  -5.911  1.00  3.77           C  
ATOM    608  H   ALA A  41      22.208   8.333  -4.164  1.00  3.77           H  
ATOM    609  HA  ALA A  41      21.337   6.158  -5.798  1.00  3.77           H  
ATOM    610 1HB  ALA A  41      19.751   7.760  -6.753  1.00  3.77           H  
ATOM    611 2HB  ALA A  41      19.811   7.895  -4.986  1.00  3.77           H  
ATOM    612 3HB  ALA A  41      20.645   9.100  -5.999  1.00  3.77           H  
ATOM    613  N   GLY A  42      23.297   8.419  -7.159  1.00  4.55           N  
ATOM    614  CA  GLY A  42      24.211   8.720  -8.240  1.00  4.55           C  
ATOM    615  C   GLY A  42      23.458   9.348  -9.394  1.00  4.55           C  
ATOM    616  O   GLY A  42      22.256   9.589  -9.287  1.00  4.55           O  
ATOM    617  H   GLY A  42      23.268   9.064  -6.367  1.00  4.55           H  
ATOM    618 1HA  GLY A  42      24.972   9.402  -7.861  1.00  4.55           H  
ATOM    619 2HA  GLY A  42      24.709   7.805  -8.557  1.00  4.55           H  
ATOM    620  N   PRO A  43      24.140   9.658 -10.518  1.00  5.42           N  
ATOM    621  CA  PRO A  43      23.559  10.193 -11.743  1.00  5.42           C  
ATOM    622  C   PRO A  43      22.373   9.332 -12.173  1.00  5.42           C  
ATOM    623  O   PRO A  43      21.343   9.827 -12.636  1.00  5.42           O  
ATOM    624  CB  PRO A  43      24.730  10.081 -12.726  1.00  5.42           C  
ATOM    625  CG  PRO A  43      25.958  10.222 -11.846  1.00  5.42           C  
ATOM    626  CD  PRO A  43      25.602   9.469 -10.572  1.00  5.42           C  
ATOM    627  HA  PRO A  43      23.256  11.239 -11.586  1.00  5.42           H  
ATOM    628 1HB  PRO A  43      24.688   9.119 -13.257  1.00  5.42           H  
ATOM    629 2HB  PRO A  43      24.657  10.871 -13.488  1.00  5.42           H  
ATOM    630 1HG  PRO A  43      26.840   9.802 -12.358  1.00  5.42           H  
ATOM    631 2HG  PRO A  43      26.174  11.285 -11.666  1.00  5.42           H  
ATOM    632 1HD  PRO A  43      25.856   8.402 -10.667  1.00  5.42           H  
ATOM    633 2HD  PRO A  43      26.104   9.945  -9.721  1.00  5.42           H  
ATOM    634  N   GLY A  44      22.485   8.024 -11.928  1.00  6.25           N  
ATOM    635  CA  GLY A  44      21.438   7.060 -12.225  1.00  6.25           C  
ATOM    636  C   GLY A  44      20.444   7.083 -11.074  1.00  6.25           C  
ATOM    637  O   GLY A  44      20.270   6.094 -10.355  1.00  6.25           O  
ATOM    638  H   GLY A  44      23.340   7.674 -11.529  1.00  6.25           H  
ATOM    639 1HA  GLY A  44      20.942   7.319 -13.160  1.00  6.25           H  
ATOM    640 2HA  GLY A  44      21.867   6.066 -12.335  1.00  6.25           H  
ATOM    641  N   GLY A  45      19.792   8.229 -10.905  1.00  6.84           N  
ATOM    642  CA  GLY A  45      18.928   8.483  -9.759  1.00  6.84           C  
ATOM    643  C   GLY A  45      17.838   7.435  -9.577  1.00  6.84           C  
ATOM    644  O   GLY A  45      17.457   7.120  -8.449  1.00  6.84           O  
ATOM    645  H   GLY A  45      19.995   8.973 -11.571  1.00  6.84           H  
ATOM    646 1HA  GLY A  45      19.547   8.535  -8.865  1.00  6.84           H  
ATOM    647 2HA  GLY A  45      18.469   9.463  -9.874  1.00  6.84           H  
ATOM    648  N   GLY A  46      17.340   6.894 -10.687  1.00  7.06           N  
ATOM    649  CA  GLY A  46      16.297   5.881 -10.637  1.00  7.06           C  
ATOM    650  C   GLY A  46      14.998   6.509 -10.178  1.00  7.06           C  
ATOM    651  O   GLY A  46      14.840   7.729 -10.240  1.00  7.06           O  
ATOM    652  H   GLY A  46      17.704   7.196 -11.577  1.00  7.06           H  
ATOM    653 1HA  GLY A  46      16.170   5.432 -11.622  1.00  7.06           H  
ATOM    654 2HA  GLY A  46      16.590   5.088  -9.949  1.00  7.06           H  
ATOM    655  N   GLY A  47      14.054   5.681  -9.746  1.00  6.89           N  
ATOM    656  CA  GLY A  47      12.777   6.208  -9.293  1.00  6.89           C  
ATOM    657  C   GLY A  47      12.865   6.531  -7.811  1.00  6.89           C  
ATOM    658  O   GLY A  47      13.907   6.306  -7.174  1.00  6.89           O  
ATOM    659  H   GLY A  47      14.228   4.687  -9.725  1.00  6.89           H  
ATOM    660 1HA  GLY A  47      12.524   7.106  -9.858  1.00  6.89           H  
ATOM    661 2HA  GLY A  47      11.990   5.476  -9.470  1.00  6.89           H  
ATOM    662  N   SER A  48      11.736   6.932  -7.224  1.00  6.43           N  
ATOM    663  CA  SER A  48      11.726   7.254  -5.803  1.00  6.43           C  
ATOM    664  C   SER A  48      12.090   6.040  -4.964  1.00  6.43           C  
ATOM    665  O   SER A  48      12.639   6.181  -3.879  1.00  6.43           O  
ATOM    666  CB  SER A  48      10.364   7.784  -5.398  1.00  6.43           C  
ATOM    667  OG  SER A  48       9.375   6.794  -5.516  1.00  6.43           O  
ATOM    668  H   SER A  48      10.901   7.069  -7.777  1.00  6.43           H  
ATOM    669  HA  SER A  48      12.470   8.032  -5.620  1.00  6.43           H  
ATOM    670 1HB  SER A  48      10.404   8.140  -4.368  1.00  6.43           H  
ATOM    671 2HB  SER A  48      10.106   8.633  -6.028  1.00  6.43           H  
ATOM    672  HG  SER A  48       8.533   7.244  -5.400  1.00  6.43           H  
ATOM    673  N   LYS A  49      11.859   4.842  -5.500  1.00  5.81           N  
ATOM    674  CA  LYS A  49      12.194   3.619  -4.793  1.00  5.81           C  
ATOM    675  C   LYS A  49      13.691   3.507  -4.548  1.00  5.81           C  
ATOM    676  O   LYS A  49      14.110   2.973  -3.531  1.00  5.81           O  
ATOM    677  CB  LYS A  49      11.697   2.396  -5.555  1.00  5.81           C  
ATOM    678  CG  LYS A  49      10.184   2.231  -5.546  1.00  5.81           C  
ATOM    679  CD  LYS A  49       9.750   0.995  -6.323  1.00  5.81           C  
ATOM    680  CE  LYS A  49       8.232   0.837  -6.311  1.00  5.81           C  
ATOM    681  NZ  LYS A  49       7.790  -0.347  -7.098  1.00  5.81           N  
ATOM    682  H   LYS A  49      11.411   4.797  -6.402  1.00  5.81           H  
ATOM    683  HA  LYS A  49      11.697   3.637  -3.824  1.00  5.81           H  
ATOM    684 1HB  LYS A  49      12.027   2.454  -6.592  1.00  5.81           H  
ATOM    685 2HB  LYS A  49      12.133   1.501  -5.124  1.00  5.81           H  
ATOM    686 1HG  LYS A  49       9.839   2.144  -4.515  1.00  5.81           H  
ATOM    687 2HG  LYS A  49       9.723   3.115  -5.989  1.00  5.81           H  
ATOM    688 1HD  LYS A  49      10.092   1.075  -7.356  1.00  5.81           H  
ATOM    689 2HD  LYS A  49      10.202   0.109  -5.876  1.00  5.81           H  
ATOM    690 1HE  LYS A  49       7.894   0.723  -5.282  1.00  5.81           H  
ATOM    691 2HE  LYS A  49       7.777   1.732  -6.736  1.00  5.81           H  
ATOM    692 1HZ  LYS A  49       6.783  -0.415  -7.065  1.00  5.81           H  
ATOM    693 2HZ  LYS A  49       8.089  -0.246  -8.058  1.00  5.81           H  
ATOM    694 3HZ  LYS A  49       8.196  -1.184  -6.707  1.00  5.81           H  
ATOM    695  N   LYS A  50      14.526   4.008  -5.462  1.00  5.16           N  
ATOM    696  CA  LYS A  50      15.961   3.858  -5.257  1.00  5.16           C  
ATOM    697  C   LYS A  50      16.372   4.811  -4.154  1.00  5.16           C  
ATOM    698  O   LYS A  50      17.122   4.455  -3.240  1.00  5.16           O  
ATOM    699  CB  LYS A  50      16.742   4.107  -6.549  1.00  5.16           C  
ATOM    700  CG  LYS A  50      18.258   3.876  -6.442  1.00  5.16           C  
ATOM    701  CD  LYS A  50      18.924   3.931  -7.827  1.00  5.16           C  
ATOM    702  CE  LYS A  50      20.430   3.707  -7.750  1.00  5.16           C  
ATOM    703  NZ  LYS A  50      21.064   3.728  -9.097  1.00  5.16           N  
ATOM    704  H   LYS A  50      14.179   4.524  -6.267  1.00  5.16           H  
ATOM    705  HA  LYS A  50      16.168   2.842  -4.920  1.00  5.16           H  
ATOM    706 1HB  LYS A  50      16.358   3.462  -7.335  1.00  5.16           H  
ATOM    707 2HB  LYS A  50      16.582   5.143  -6.875  1.00  5.16           H  
ATOM    708 1HG  LYS A  50      18.697   4.655  -5.812  1.00  5.16           H  
ATOM    709 2HG  LYS A  50      18.452   2.908  -5.985  1.00  5.16           H  
ATOM    710 1HD  LYS A  50      18.485   3.178  -8.478  1.00  5.16           H  
ATOM    711 2HD  LYS A  50      18.753   4.909  -8.272  1.00  5.16           H  
ATOM    712 1HE  LYS A  50      20.863   4.489  -7.163  1.00  5.16           H  
ATOM    713 2HE  LYS A  50      20.637   2.751  -7.274  1.00  5.16           H  
ATOM    714 1HZ  LYS A  50      22.058   3.603  -8.999  1.00  5.16           H  
ATOM    715 2HZ  LYS A  50      20.681   2.995  -9.667  1.00  5.16           H  
ATOM    716 3HZ  LYS A  50      20.876   4.641  -9.555  1.00  5.16           H  
ATOM    717  N   TYR A  51      15.836   6.028  -4.211  1.00  4.56           N  
ATOM    718  CA  TYR A  51      16.127   6.995  -3.158  1.00  4.56           C  
ATOM    719  C   TYR A  51      15.722   6.410  -1.809  1.00  4.56           C  
ATOM    720  O   TYR A  51      16.503   6.407  -0.853  1.00  4.56           O  
ATOM    721  CB  TYR A  51      15.376   8.303  -3.380  1.00  4.56           C  
ATOM    722  CG  TYR A  51      15.544   9.318  -2.246  1.00  4.56           C  
ATOM    723  CD1 TYR A  51      16.661  10.159  -2.177  1.00  4.56           C  
ATOM    724  CD2 TYR A  51      14.566   9.388  -1.261  1.00  4.56           C  
ATOM    725  CE1 TYR A  51      16.768  11.074  -1.133  1.00  4.56           C  
ATOM    726  CE2 TYR A  51      14.681  10.285  -0.226  1.00  4.56           C  
ATOM    727  CZ  TYR A  51      15.767  11.130  -0.158  1.00  4.56           C  
ATOM    728  OH  TYR A  51      15.858  12.028   0.877  1.00  4.56           O  
ATOM    729  H   TYR A  51      15.216   6.259  -4.992  1.00  4.56           H  
ATOM    730  HA  TYR A  51      17.200   7.187  -3.139  1.00  4.56           H  
ATOM    731 1HB  TYR A  51      15.719   8.764  -4.307  1.00  4.56           H  
ATOM    732 2HB  TYR A  51      14.315   8.097  -3.493  1.00  4.56           H  
ATOM    733  HD1 TYR A  51      17.439  10.108  -2.941  1.00  4.56           H  
ATOM    734  HD2 TYR A  51      13.702   8.727  -1.311  1.00  4.56           H  
ATOM    735  HE1 TYR A  51      17.631  11.743  -1.078  1.00  4.56           H  
ATOM    736  HE2 TYR A  51      13.906  10.331   0.539  1.00  4.56           H  
ATOM    737  HH  TYR A  51      15.105  11.914   1.463  1.00  4.56           H  
ATOM    738  N   LEU A  52      14.489   5.903  -1.747  1.00  4.06           N  
ATOM    739  CA  LEU A  52      13.940   5.346  -0.529  1.00  4.06           C  
ATOM    740  C   LEU A  52      14.684   4.118  -0.049  1.00  4.06           C  
ATOM    741  O   LEU A  52      14.891   3.961   1.153  1.00  4.06           O  
ATOM    742  CB  LEU A  52      12.469   5.023  -0.744  1.00  4.06           C  
ATOM    743  CG  LEU A  52      11.603   6.250  -0.893  1.00  4.06           C  
ATOM    744  CD1 LEU A  52      10.203   5.825  -1.287  1.00  4.06           C  
ATOM    745  CD2 LEU A  52      11.648   7.016   0.408  1.00  4.06           C  
ATOM    746  H   LEU A  52      13.902   5.925  -2.578  1.00  4.06           H  
ATOM    747  HA  LEU A  52      14.004   6.108   0.238  1.00  4.06           H  
ATOM    748 1HB  LEU A  52      12.373   4.425  -1.645  1.00  4.06           H  
ATOM    749 2HB  LEU A  52      12.102   4.443   0.105  1.00  4.06           H  
ATOM    750  HG  LEU A  52      11.989   6.886  -1.678  1.00  4.06           H  
ATOM    751 1HD1 LEU A  52       9.572   6.706  -1.402  1.00  4.06           H  
ATOM    752 2HD1 LEU A  52      10.245   5.285  -2.234  1.00  4.06           H  
ATOM    753 3HD1 LEU A  52       9.794   5.182  -0.524  1.00  4.06           H  
ATOM    754 1HD2 LEU A  52      11.040   7.914   0.324  1.00  4.06           H  
ATOM    755 2HD2 LEU A  52      11.271   6.385   1.208  1.00  4.06           H  
ATOM    756 3HD2 LEU A  52      12.677   7.296   0.626  1.00  4.06           H  
ATOM    757  N   PHE A  53      15.132   3.249  -0.948  1.00  3.68           N  
ATOM    758  CA  PHE A  53      15.854   2.080  -0.479  1.00  3.68           C  
ATOM    759  C   PHE A  53      17.114   2.534   0.229  1.00  3.68           C  
ATOM    760  O   PHE A  53      17.446   2.028   1.305  1.00  3.68           O  
ATOM    761  CB  PHE A  53      16.218   1.146  -1.628  1.00  3.68           C  
ATOM    762  CG  PHE A  53      15.023   0.438  -2.218  1.00  3.68           C  
ATOM    763  CD1 PHE A  53      13.890   0.196  -1.451  1.00  3.68           C  
ATOM    764  CD2 PHE A  53      15.026   0.021  -3.547  1.00  3.68           C  
ATOM    765  CE1 PHE A  53      12.790  -0.438  -2.000  1.00  3.68           C  
ATOM    766  CE2 PHE A  53      13.930  -0.614  -4.094  1.00  3.68           C  
ATOM    767  CZ  PHE A  53      12.810  -0.843  -3.320  1.00  3.68           C  
ATOM    768  H   PHE A  53      14.945   3.367  -1.943  1.00  3.68           H  
ATOM    769  HA  PHE A  53      15.230   1.541   0.232  1.00  3.68           H  
ATOM    770 1HB  PHE A  53      16.696   1.727  -2.421  1.00  3.68           H  
ATOM    771 2HB  PHE A  53      16.933   0.401  -1.284  1.00  3.68           H  
ATOM    772  HD1 PHE A  53      13.871   0.517  -0.410  1.00  3.68           H  
ATOM    773  HD2 PHE A  53      15.908   0.210  -4.157  1.00  3.68           H  
ATOM    774  HE1 PHE A  53      11.906  -0.617  -1.388  1.00  3.68           H  
ATOM    775  HE2 PHE A  53      13.947  -0.930  -5.135  1.00  3.68           H  
ATOM    776  HZ  PHE A  53      11.944  -1.340  -3.750  1.00  3.68           H  
ATOM    777  N   LYS A  54      17.772   3.557  -0.324  1.00  3.40           N  
ATOM    778  CA  LYS A  54      18.984   4.046   0.296  1.00  3.40           C  
ATOM    779  C   LYS A  54      18.641   4.785   1.591  1.00  3.40           C  
ATOM    780  O   LYS A  54      19.382   4.683   2.570  1.00  3.40           O  
ATOM    781  CB  LYS A  54      19.757   4.946  -0.672  1.00  3.40           C  
ATOM    782  CG  LYS A  54      20.341   4.242  -1.896  1.00  3.40           C  
ATOM    783  CD  LYS A  54      21.376   3.200  -1.499  1.00  3.40           C  
ATOM    784  CE  LYS A  54      22.045   2.590  -2.724  1.00  3.40           C  
ATOM    785  NZ  LYS A  54      22.996   1.499  -2.355  1.00  3.40           N  
ATOM    786  H   LYS A  54      17.452   3.962  -1.209  1.00  3.40           H  
ATOM    787  HA  LYS A  54      19.613   3.192   0.550  1.00  3.40           H  
ATOM    788 1HB  LYS A  54      19.088   5.724  -1.047  1.00  3.40           H  
ATOM    789 2HB  LYS A  54      20.577   5.429  -0.149  1.00  3.40           H  
ATOM    790 1HG  LYS A  54      19.532   3.754  -2.446  1.00  3.40           H  
ATOM    791 2HG  LYS A  54      20.807   4.981  -2.552  1.00  3.40           H  
ATOM    792 1HD  LYS A  54      22.140   3.663  -0.872  1.00  3.40           H  
ATOM    793 2HD  LYS A  54      20.892   2.403  -0.924  1.00  3.40           H  
ATOM    794 1HE  LYS A  54      21.282   2.189  -3.390  1.00  3.40           H  
ATOM    795 2HE  LYS A  54      22.597   3.374  -3.250  1.00  3.40           H  
ATOM    796 1HZ  LYS A  54      23.424   1.131  -3.191  1.00  3.40           H  
ATOM    797 2HZ  LYS A  54      23.712   1.868  -1.744  1.00  3.40           H  
ATOM    798 3HZ  LYS A  54      22.495   0.759  -1.876  1.00  3.40           H  
ATOM    799  N   ALA A  55      17.497   5.491   1.625  1.00  3.24           N  
ATOM    800  CA  ALA A  55      17.079   6.184   2.841  1.00  3.24           C  
ATOM    801  C   ALA A  55      16.882   5.186   3.953  1.00  3.24           C  
ATOM    802  O   ALA A  55      17.295   5.419   5.087  1.00  3.24           O  
ATOM    803  CB  ALA A  55      15.795   6.961   2.616  1.00  3.24           C  
ATOM    804  H   ALA A  55      16.936   5.576   0.780  1.00  3.24           H  
ATOM    805  HA  ALA A  55      17.862   6.863   3.144  1.00  3.24           H  
ATOM    806 1HB  ALA A  55      15.512   7.473   3.529  1.00  3.24           H  
ATOM    807 2HB  ALA A  55      15.933   7.684   1.821  1.00  3.24           H  
ATOM    808 3HB  ALA A  55      15.010   6.270   2.338  1.00  3.24           H  
ATOM    809  N   HIS A  56      16.310   4.030   3.617  1.00  3.17           N  
ATOM    810  CA  HIS A  56      16.075   3.014   4.618  1.00  3.17           C  
ATOM    811  C   HIS A  56      17.401   2.465   5.098  1.00  3.17           C  
ATOM    812  O   HIS A  56      17.600   2.310   6.306  1.00  3.17           O  
ATOM    813  CB  HIS A  56      15.177   1.901   4.078  1.00  3.17           C  
ATOM    814  CG  HIS A  56      13.742   2.343   3.871  1.00  3.17           C  
ATOM    815  ND1 HIS A  56      12.960   2.818   4.900  1.00  3.17           N  
ATOM    816  CD2 HIS A  56      12.958   2.360   2.762  1.00  3.17           C  
ATOM    817  CE1 HIS A  56      11.762   3.123   4.433  1.00  3.17           C  
ATOM    818  NE2 HIS A  56      11.731   2.852   3.141  1.00  3.17           N  
ATOM    819  H   HIS A  56      15.989   3.884   2.661  1.00  3.17           H  
ATOM    820  HA  HIS A  56      15.574   3.446   5.473  1.00  3.17           H  
ATOM    821 1HB  HIS A  56      15.568   1.561   3.117  1.00  3.17           H  
ATOM    822 2HB  HIS A  56      15.190   1.051   4.759  1.00  3.17           H  
ATOM    823  HD1 HIS A  56      13.236   2.920   5.854  1.00  3.17           H  
ATOM    824  HD2 HIS A  56      13.132   2.075   1.725  1.00  3.17           H  
ATOM    825  HE1 HIS A  56      11.004   3.525   5.086  1.00  3.17           H  
ATOM    826  N   ASP A  57      18.351   2.233   4.182  1.00  3.17           N  
ATOM    827  CA  ASP A  57      19.643   1.745   4.642  1.00  3.17           C  
ATOM    828  C   ASP A  57      20.259   2.767   5.594  1.00  3.17           C  
ATOM    829  O   ASP A  57      20.749   2.407   6.664  1.00  3.17           O  
ATOM    830  CB  ASP A  57      20.620   1.518   3.475  1.00  3.17           C  
ATOM    831  CG  ASP A  57      20.327   0.290   2.568  1.00  3.17           C  
ATOM    832  OD1 ASP A  57      19.535  -0.552   2.930  1.00  3.17           O  
ATOM    833  OD2 ASP A  57      20.953   0.205   1.524  1.00  3.17           O  
ATOM    834  H   ASP A  57      18.157   2.361   3.187  1.00  3.17           H  
ATOM    835  HA  ASP A  57      19.497   0.808   5.180  1.00  3.17           H  
ATOM    836 1HB  ASP A  57      20.623   2.407   2.845  1.00  3.17           H  
ATOM    837 2HB  ASP A  57      21.630   1.414   3.877  1.00  3.17           H  
ATOM    838  N   PHE A  58      20.170   4.058   5.251  1.00  3.26           N  
ATOM    839  CA  PHE A  58      20.737   5.076   6.124  1.00  3.26           C  
ATOM    840  C   PHE A  58      20.033   5.137   7.472  1.00  3.26           C  
ATOM    841  O   PHE A  58      20.685   5.245   8.514  1.00  3.26           O  
ATOM    842  CB  PHE A  58      20.668   6.461   5.506  1.00  3.26           C  
ATOM    843  CG  PHE A  58      21.633   6.773   4.469  1.00  3.26           C  
ATOM    844  CD1 PHE A  58      22.482   5.829   3.938  1.00  3.26           C  
ATOM    845  CD2 PHE A  58      21.716   8.066   4.032  1.00  3.26           C  
ATOM    846  CE1 PHE A  58      23.393   6.191   2.963  1.00  3.26           C  
ATOM    847  CE2 PHE A  58      22.602   8.426   3.088  1.00  3.26           C  
ATOM    848  CZ  PHE A  58      23.448   7.505   2.537  1.00  3.26           C  
ATOM    849  H   PHE A  58      19.741   4.321   4.364  1.00  3.26           H  
ATOM    850  HA  PHE A  58      21.786   4.831   6.290  1.00  3.26           H  
ATOM    851 1HB  PHE A  58      19.678   6.598   5.081  1.00  3.26           H  
ATOM    852 2HB  PHE A  58      20.807   7.186   6.288  1.00  3.26           H  
ATOM    853  HD1 PHE A  58      22.430   4.796   4.291  1.00  3.26           H  
ATOM    854  HD2 PHE A  58      21.049   8.815   4.454  1.00  3.26           H  
ATOM    855  HE1 PHE A  58      24.063   5.441   2.540  1.00  3.26           H  
ATOM    856  HE2 PHE A  58      22.621   9.446   2.769  1.00  3.26           H  
ATOM    857  HZ  PHE A  58      24.155   7.813   1.776  1.00  3.26           H  
ATOM    858  N   PHE A  59      18.705   5.016   7.481  1.00  3.44           N  
ATOM    859  CA  PHE A  59      17.987   5.086   8.742  1.00  3.44           C  
ATOM    860  C   PHE A  59      18.476   3.946   9.645  1.00  3.44           C  
ATOM    861  O   PHE A  59      18.674   4.142  10.853  1.00  3.44           O  
ATOM    862  CB  PHE A  59      16.457   4.999   8.538  1.00  3.44           C  
ATOM    863  CG  PHE A  59      15.717   6.273   7.996  1.00  3.44           C  
ATOM    864  CD1 PHE A  59      15.797   7.488   8.648  1.00  3.44           C  
ATOM    865  CD2 PHE A  59      14.903   6.214   6.858  1.00  3.44           C  
ATOM    866  CE1 PHE A  59      15.092   8.604   8.175  1.00  3.44           C  
ATOM    867  CE2 PHE A  59      14.205   7.316   6.399  1.00  3.44           C  
ATOM    868  CZ  PHE A  59      14.302   8.509   7.061  1.00  3.44           C  
ATOM    869  H   PHE A  59      18.192   4.917   6.606  1.00  3.44           H  
ATOM    870  HA  PHE A  59      18.220   6.036   9.226  1.00  3.44           H  
ATOM    871 1HB  PHE A  59      16.244   4.174   7.857  1.00  3.44           H  
ATOM    872 2HB  PHE A  59      16.000   4.754   9.484  1.00  3.44           H  
ATOM    873  HD1 PHE A  59      16.416   7.568   9.538  1.00  3.44           H  
ATOM    874  HD2 PHE A  59      14.809   5.281   6.332  1.00  3.44           H  
ATOM    875  HE1 PHE A  59      15.165   9.554   8.692  1.00  3.44           H  
ATOM    876  HE2 PHE A  59      13.577   7.233   5.513  1.00  3.44           H  
ATOM    877  HZ  PHE A  59      13.756   9.377   6.703  1.00  3.44           H  
ATOM    878  N   GLU A  60      18.705   2.754   9.065  1.00  3.72           N  
ATOM    879  CA  GLU A  60      19.212   1.649   9.876  1.00  3.72           C  
ATOM    880  C   GLU A  60      20.657   1.906  10.338  1.00  3.72           C  
ATOM    881  O   GLU A  60      20.978   1.695  11.510  1.00  3.72           O  
ATOM    882  CB  GLU A  60      19.147   0.309   9.120  1.00  3.72           C  
ATOM    883  CG  GLU A  60      17.730  -0.249   8.882  1.00  3.72           C  
ATOM    884  CD  GLU A  60      17.717  -1.619   8.202  1.00  3.72           C  
ATOM    885  OE1 GLU A  60      18.772  -2.138   7.916  1.00  3.72           O  
ATOM    886  OE2 GLU A  60      16.646  -2.141   7.973  1.00  3.72           O  
ATOM    887  H   GLU A  60      18.516   2.621   8.069  1.00  3.72           H  
ATOM    888  HA  GLU A  60      18.583   1.564  10.763  1.00  3.72           H  
ATOM    889 1HB  GLU A  60      19.618   0.429   8.142  1.00  3.72           H  
ATOM    890 2HB  GLU A  60      19.715  -0.443   9.666  1.00  3.72           H  
ATOM    891 1HG  GLU A  60      17.236  -0.344   9.846  1.00  3.72           H  
ATOM    892 2HG  GLU A  60      17.167   0.466   8.280  1.00  3.72           H  
ATOM    893  N   GLU A  61      21.508   2.441   9.449  1.00  4.10           N  
ATOM    894  CA  GLU A  61      22.919   2.711   9.768  1.00  4.10           C  
ATOM    895  C   GLU A  61      23.074   3.726  10.892  1.00  4.10           C  
ATOM    896  O   GLU A  61      23.997   3.632  11.703  1.00  4.10           O  
ATOM    897  CB  GLU A  61      23.707   3.182   8.536  1.00  4.10           C  
ATOM    898  CG  GLU A  61      23.970   2.088   7.476  1.00  4.10           C  
ATOM    899  CD  GLU A  61      24.705   2.591   6.242  1.00  4.10           C  
ATOM    900  OE1 GLU A  61      24.922   3.775   6.130  1.00  4.10           O  
ATOM    901  OE2 GLU A  61      25.050   1.779   5.414  1.00  4.10           O  
ATOM    902  H   GLU A  61      21.177   2.613   8.500  1.00  4.10           H  
ATOM    903  HA  GLU A  61      23.367   1.777  10.105  1.00  4.10           H  
ATOM    904 1HB  GLU A  61      23.163   3.991   8.053  1.00  4.10           H  
ATOM    905 2HB  GLU A  61      24.669   3.582   8.853  1.00  4.10           H  
ATOM    906 1HG  GLU A  61      24.569   1.304   7.937  1.00  4.10           H  
ATOM    907 2HG  GLU A  61      23.030   1.645   7.178  1.00  4.10           H  
ATOM    908  N   HIS A  62      22.147   4.678  10.968  1.00  4.57           N  
ATOM    909  CA  HIS A  62      22.194   5.708  11.993  1.00  4.57           C  
ATOM    910  C   HIS A  62      21.545   5.249  13.301  1.00  4.57           C  
ATOM    911  O   HIS A  62      21.488   6.016  14.265  1.00  4.57           O  
ATOM    912  CB  HIS A  62      21.478   6.991  11.534  1.00  4.57           C  
ATOM    913  CG  HIS A  62      22.141   7.742  10.410  1.00  4.57           C  
ATOM    914  ND1 HIS A  62      23.385   8.321  10.534  1.00  4.57           N  
ATOM    915  CD2 HIS A  62      21.710   8.039   9.163  1.00  4.57           C  
ATOM    916  CE1 HIS A  62      23.701   8.924   9.401  1.00  4.57           C  
ATOM    917  NE2 HIS A  62      22.705   8.769   8.549  1.00  4.57           N  
ATOM    918  H   HIS A  62      21.423   4.716  10.249  1.00  4.57           H  
ATOM    919  HA  HIS A  62      23.232   5.957  12.208  1.00  4.57           H  
ATOM    920 1HB  HIS A  62      20.472   6.722  11.195  1.00  4.57           H  
ATOM    921 2HB  HIS A  62      21.366   7.668  12.378  1.00  4.57           H  
ATOM    922  HD1 HIS A  62      23.968   8.303  11.346  1.00  4.57           H  
ATOM    923  HD2 HIS A  62      20.792   7.810   8.632  1.00  4.57           H  
ATOM    924  HE1 HIS A  62      24.657   9.437   9.297  1.00  4.57           H  
ATOM    925  N   GLY A  63      21.029   4.013  13.341  1.00  5.08           N  
ATOM    926  CA  GLY A  63      20.393   3.492  14.540  1.00  5.08           C  
ATOM    927  C   GLY A  63      19.020   4.099  14.811  1.00  5.08           C  
ATOM    928  O   GLY A  63      18.595   4.165  15.963  1.00  5.08           O  
ATOM    929  H   GLY A  63      21.099   3.393  12.536  1.00  5.08           H  
ATOM    930 1HA  GLY A  63      20.295   2.410  14.439  1.00  5.08           H  
ATOM    931 2HA  GLY A  63      21.043   3.670  15.394  1.00  5.08           H  
ATOM    932  N   LYS A  64      18.326   4.566  13.767  1.00  5.57           N  
ATOM    933  CA  LYS A  64      17.033   5.215  13.972  1.00  5.57           C  
ATOM    934  C   LYS A  64      15.842   4.280  13.738  1.00  5.57           C  
ATOM    935  O   LYS A  64      14.690   4.714  13.782  1.00  5.57           O  
ATOM    936  CB  LYS A  64      16.929   6.452  13.083  1.00  5.57           C  
ATOM    937  CG  LYS A  64      18.023   7.503  13.367  1.00  5.57           C  
ATOM    938  CD  LYS A  64      18.030   7.976  14.832  1.00  5.57           C  
ATOM    939  CE  LYS A  64      16.813   8.818  15.221  1.00  5.57           C  
ATOM    940  NZ  LYS A  64      16.947   9.310  16.615  1.00  5.57           N  
ATOM    941  H   LYS A  64      18.680   4.472  12.814  1.00  5.57           H  
ATOM    942  HA  LYS A  64      16.982   5.549  15.009  1.00  5.57           H  
ATOM    943 1HB  LYS A  64      17.013   6.153  12.034  1.00  5.57           H  
ATOM    944 2HB  LYS A  64      15.955   6.922  13.218  1.00  5.57           H  
ATOM    945 1HG  LYS A  64      18.988   7.053  13.164  1.00  5.57           H  
ATOM    946 2HG  LYS A  64      17.908   8.354  12.716  1.00  5.57           H  
ATOM    947 1HD  LYS A  64      18.066   7.106  15.498  1.00  5.57           H  
ATOM    948 2HD  LYS A  64      18.928   8.570  15.015  1.00  5.57           H  
ATOM    949 1HE  LYS A  64      16.710   9.665  14.555  1.00  5.57           H  
ATOM    950 2HE  LYS A  64      15.917   8.205  15.154  1.00  5.57           H  
ATOM    951 1HZ  LYS A  64      16.138   9.838  16.899  1.00  5.57           H  
ATOM    952 2HZ  LYS A  64      17.039   8.504  17.229  1.00  5.57           H  
ATOM    953 3HZ  LYS A  64      17.789   9.892  16.733  1.00  5.57           H  
ATOM    954  N   VAL A  65      16.132   3.010  13.480  1.00  5.99           N  
ATOM    955  CA  VAL A  65      15.116   2.000  13.214  1.00  5.99           C  
ATOM    956  C   VAL A  65      15.736   0.610  13.184  1.00  5.99           C  
ATOM    957  O   VAL A  65      16.483   0.239  14.089  1.00  5.99           O  
ATOM    958  OXT VAL A  65      15.382  -0.189  12.323  1.00  5.99           O  
ATOM    959  CB  VAL A  65      14.415   2.287  11.873  1.00  5.99           C  
ATOM    960  CG1 VAL A  65      15.415   2.238  10.761  1.00  5.99           C  
ATOM    961  CG2 VAL A  65      13.304   1.277  11.634  1.00  5.99           C  
ATOM    962  H   VAL A  65      17.103   2.743  13.470  1.00  5.99           H  
ATOM    963  HA  VAL A  65      14.373   2.037  14.012  1.00  5.99           H  
ATOM    964  HB  VAL A  65      14.003   3.277  11.899  1.00  5.99           H  
ATOM    965 1HG1 VAL A  65      14.927   2.461   9.812  1.00  5.99           H  
ATOM    966 2HG1 VAL A  65      16.187   2.963  10.954  1.00  5.99           H  
ATOM    967 3HG1 VAL A  65      15.851   1.253  10.716  1.00  5.99           H  
ATOM    968 1HG2 VAL A  65      12.812   1.497  10.688  1.00  5.99           H  
ATOM    969 2HG2 VAL A  65      13.720   0.272  11.597  1.00  5.99           H  
ATOM    970 3HG2 VAL A  65      12.577   1.339  12.444  1.00  5.99           H  
TER     971
ENDMDL

REMARK ID 698751 MODEL 3 Plasmic1
PFRMAT TS
TARGET Plasmic1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.003   0.132  -0.425  1.00  9.30           N  
ATOM      2  CA  GLY A   1       1.452   0.139  -0.514  1.00  9.30           C  
ATOM      3  C   GLY A   1       2.024   1.506  -0.167  1.00  9.30           C  
ATOM      4  O   GLY A   1       1.442   2.538  -0.505  1.00  9.30           O  
ATOM      5  H   GLY A   1      -0.443  -0.349   0.348  1.00  9.30           H  
ATOM      6 1HA  GLY A   1       1.860  -0.612   0.163  1.00  9.30           H  
ATOM      7 2HA  GLY A   1       1.754  -0.142  -1.523  1.00  9.30           H  
ATOM      8  N   VAL A   2       3.190   1.515   0.469  1.00  9.16           N  
ATOM      9  CA  VAL A   2       3.813   2.764   0.902  1.00  9.16           C  
ATOM     10  C   VAL A   2       4.118   3.717  -0.237  1.00  9.16           C  
ATOM     11  O   VAL A   2       3.864   4.915  -0.130  1.00  9.16           O  
ATOM     12  CB  VAL A   2       5.105   2.473   1.660  1.00  9.16           C  
ATOM     13  CG1 VAL A   2       5.842   3.754   1.895  1.00  9.16           C  
ATOM     14  CG2 VAL A   2       4.763   1.803   2.974  1.00  9.16           C  
ATOM     15  H   VAL A   2       3.634   0.637   0.698  1.00  9.16           H  
ATOM     16  HA  VAL A   2       3.124   3.261   1.588  1.00  9.16           H  
ATOM     17  HB  VAL A   2       5.743   1.822   1.064  1.00  9.16           H  
ATOM     18 1HG1 VAL A   2       6.767   3.554   2.433  1.00  9.16           H  
ATOM     19 2HG1 VAL A   2       6.072   4.214   0.937  1.00  9.16           H  
ATOM     20 3HG1 VAL A   2       5.218   4.427   2.482  1.00  9.16           H  
ATOM     21 1HG2 VAL A   2       5.678   1.591   3.526  1.00  9.16           H  
ATOM     22 2HG2 VAL A   2       4.126   2.469   3.563  1.00  9.16           H  
ATOM     23 3HG2 VAL A   2       4.232   0.872   2.781  1.00  9.16           H  
ATOM     24  N   GLN A   3       4.647   3.203  -1.339  1.00  8.96           N  
ATOM     25  CA  GLN A   3       4.964   4.100  -2.435  1.00  8.96           C  
ATOM     26  C   GLN A   3       3.692   4.697  -3.030  1.00  8.96           C  
ATOM     27  O   GLN A   3       3.693   5.842  -3.485  1.00  8.96           O  
ATOM     28  CB  GLN A   3       5.779   3.384  -3.503  1.00  8.96           C  
ATOM     29  CG  GLN A   3       7.165   2.967  -3.030  1.00  8.96           C  
ATOM     30  CD  GLN A   3       8.028   4.150  -2.582  1.00  8.96           C  
ATOM     31  OE1 GLN A   3       8.074   5.195  -3.238  1.00  8.96           O  
ATOM     32  NE2 GLN A   3       8.735   3.976  -1.467  1.00  8.96           N  
ATOM     33  H   GLN A   3       4.836   2.214  -1.404  1.00  8.96           H  
ATOM     34  HA  GLN A   3       5.567   4.917  -2.043  1.00  8.96           H  
ATOM     35 1HB  GLN A   3       5.245   2.492  -3.832  1.00  8.96           H  
ATOM     36 2HB  GLN A   3       5.895   4.035  -4.370  1.00  8.96           H  
ATOM     37 1HG  GLN A   3       7.052   2.289  -2.184  1.00  8.96           H  
ATOM     38 2HG  GLN A   3       7.678   2.461  -3.848  1.00  8.96           H  
ATOM     39 1HE2 GLN A   3       9.338   4.704  -1.138  1.00  8.96           H  
ATOM     40 2HE2 GLN A   3       8.681   3.111  -0.969  1.00  8.96           H  
ATOM     41  N   LYS A   4       2.594   3.936  -3.012  1.00  8.72           N  
ATOM     42  CA  LYS A   4       1.347   4.455  -3.552  1.00  8.72           C  
ATOM     43  C   LYS A   4       0.864   5.580  -2.651  1.00  8.72           C  
ATOM     44  O   LYS A   4       0.411   6.622  -3.132  1.00  8.72           O  
ATOM     45  CB  LYS A   4       0.291   3.356  -3.646  1.00  8.72           C  
ATOM     46  CG  LYS A   4       0.570   2.298  -4.706  1.00  8.72           C  
ATOM     47  CD  LYS A   4      -0.517   1.230  -4.706  1.00  8.72           C  
ATOM     48  CE  LYS A   4      -0.252   0.154  -5.746  1.00  8.72           C  
ATOM     49  NZ  LYS A   4      -1.290  -0.912  -5.712  1.00  8.72           N  
ATOM     50  H   LYS A   4       2.621   3.011  -2.610  1.00  8.72           H  
ATOM     51  HA  LYS A   4       1.529   4.864  -4.545  1.00  8.72           H  
ATOM     52 1HB  LYS A   4       0.202   2.851  -2.685  1.00  8.72           H  
ATOM     53 2HB  LYS A   4      -0.678   3.803  -3.865  1.00  8.72           H  
ATOM     54 1HG  LYS A   4       0.620   2.766  -5.688  1.00  8.72           H  
ATOM     55 2HG  LYS A   4       1.529   1.827  -4.493  1.00  8.72           H  
ATOM     56 1HD  LYS A   4      -0.561   0.764  -3.717  1.00  8.72           H  
ATOM     57 2HD  LYS A   4      -1.482   1.693  -4.910  1.00  8.72           H  
ATOM     58 1HE  LYS A   4      -0.242   0.607  -6.737  1.00  8.72           H  
ATOM     59 2HE  LYS A   4       0.722  -0.296  -5.553  1.00  8.72           H  
ATOM     60 1HZ  LYS A   4      -1.083  -1.609  -6.412  1.00  8.72           H  
ATOM     61 2HZ  LYS A   4      -1.296  -1.343  -4.797  1.00  8.72           H  
ATOM     62 3HZ  LYS A   4      -2.196  -0.506  -5.899  1.00  8.72           H  
ATOM     63  N   GLN A   5       1.023   5.393  -1.335  1.00  8.44           N  
ATOM     64  CA  GLN A   5       0.611   6.414  -0.386  1.00  8.44           C  
ATOM     65  C   GLN A   5       1.439   7.666  -0.607  1.00  8.44           C  
ATOM     66  O   GLN A   5       0.904   8.777  -0.597  1.00  8.44           O  
ATOM     67  CB  GLN A   5       0.804   5.921   1.055  1.00  8.44           C  
ATOM     68  CG  GLN A   5      -0.148   4.809   1.478  1.00  8.44           C  
ATOM     69  CD  GLN A   5       0.197   4.235   2.851  1.00  8.44           C  
ATOM     70  OE1 GLN A   5       1.310   4.406   3.362  1.00  8.44           O  
ATOM     71  NE2 GLN A   5      -0.765   3.547   3.458  1.00  8.44           N  
ATOM     72  H   GLN A   5       1.394   4.504  -0.995  1.00  8.44           H  
ATOM     73  HA  GLN A   5      -0.438   6.654  -0.553  1.00  8.44           H  
ATOM     74 1HB  GLN A   5       1.819   5.557   1.180  1.00  8.44           H  
ATOM     75 2HB  GLN A   5       0.674   6.756   1.741  1.00  8.44           H  
ATOM     76 1HG  GLN A   5      -1.158   5.211   1.520  1.00  8.44           H  
ATOM     77 2HG  GLN A   5      -0.100   4.007   0.747  1.00  8.44           H  
ATOM     78 1HE2 GLN A   5      -0.603   3.147   4.360  1.00  8.44           H  
ATOM     79 2HE2 GLN A   5      -1.652   3.430   3.011  1.00  8.44           H  
ATOM     80  N   PHE A   6       2.738   7.494  -0.871  1.00  8.13           N  
ATOM     81  CA  PHE A   6       3.598   8.642  -1.098  1.00  8.13           C  
ATOM     82  C   PHE A   6       3.155   9.414  -2.326  1.00  8.13           C  
ATOM     83  O   PHE A   6       3.080  10.641  -2.293  1.00  8.13           O  
ATOM     84  CB  PHE A   6       5.050   8.212  -1.282  1.00  8.13           C  
ATOM     85  CG  PHE A   6       5.714   7.758  -0.031  1.00  8.13           C  
ATOM     86  CD1 PHE A   6       5.139   8.013   1.202  1.00  8.13           C  
ATOM     87  CD2 PHE A   6       6.927   7.090  -0.079  1.00  8.13           C  
ATOM     88  CE1 PHE A   6       5.756   7.610   2.363  1.00  8.13           C  
ATOM     89  CE2 PHE A   6       7.552   6.688   1.081  1.00  8.13           C  
ATOM     90  CZ  PHE A   6       6.966   6.949   2.305  1.00  8.13           C  
ATOM     91  H   PHE A   6       3.134   6.553  -0.859  1.00  8.13           H  
ATOM     92  HA  PHE A   6       3.533   9.302  -0.236  1.00  8.13           H  
ATOM     93 1HB  PHE A   6       5.097   7.400  -2.002  1.00  8.13           H  
ATOM     94 2HB  PHE A   6       5.625   9.042  -1.695  1.00  8.13           H  
ATOM     95  HD1 PHE A   6       4.190   8.536   1.246  1.00  8.13           H  
ATOM     96  HD2 PHE A   6       7.386   6.888  -1.050  1.00  8.13           H  
ATOM     97  HE1 PHE A   6       5.290   7.814   3.326  1.00  8.13           H  
ATOM     98  HE2 PHE A   6       8.504   6.165   1.034  1.00  8.13           H  
ATOM     99  HZ  PHE A   6       7.456   6.629   3.222  1.00  8.13           H  
ATOM    100  N   LYS A   7       2.784   8.701  -3.394  1.00  7.84           N  
ATOM    101  CA  LYS A   7       2.336   9.368  -4.612  1.00  7.84           C  
ATOM    102  C   LYS A   7       1.055  10.160  -4.365  1.00  7.84           C  
ATOM    103  O   LYS A   7       0.886  11.273  -4.876  1.00  7.84           O  
ATOM    104  CB  LYS A   7       2.132   8.347  -5.729  1.00  7.84           C  
ATOM    105  CG  LYS A   7       3.429   7.751  -6.274  1.00  7.84           C  
ATOM    106  CD  LYS A   7       3.159   6.706  -7.348  1.00  7.84           C  
ATOM    107  CE  LYS A   7       4.452   6.091  -7.860  1.00  7.84           C  
ATOM    108  NZ  LYS A   7       4.198   5.042  -8.888  1.00  7.84           N  
ATOM    109  H   LYS A   7       2.862   7.682  -3.374  1.00  7.84           H  
ATOM    110  HA  LYS A   7       3.110  10.072  -4.921  1.00  7.84           H  
ATOM    111 1HB  LYS A   7       1.523   7.523  -5.353  1.00  7.84           H  
ATOM    112 2HB  LYS A   7       1.590   8.806  -6.553  1.00  7.84           H  
ATOM    113 1HG  LYS A   7       4.039   8.548  -6.698  1.00  7.84           H  
ATOM    114 2HG  LYS A   7       3.985   7.293  -5.462  1.00  7.84           H  
ATOM    115 1HD  LYS A   7       2.536   5.915  -6.926  1.00  7.84           H  
ATOM    116 2HD  LYS A   7       2.625   7.164  -8.179  1.00  7.84           H  
ATOM    117 1HE  LYS A   7       5.071   6.873  -8.297  1.00  7.84           H  
ATOM    118 2HE  LYS A   7       4.989   5.642  -7.021  1.00  7.84           H  
ATOM    119 1HZ  LYS A   7       5.077   4.656  -9.203  1.00  7.84           H  
ATOM    120 2HZ  LYS A   7       3.633   4.307  -8.486  1.00  7.84           H  
ATOM    121 3HZ  LYS A   7       3.710   5.449  -9.673  1.00  7.84           H  
ATOM    122  N   VAL A   8       0.156   9.610  -3.548  1.00  7.59           N  
ATOM    123  CA  VAL A   8      -1.073  10.322  -3.239  1.00  7.59           C  
ATOM    124  C   VAL A   8      -0.771  11.582  -2.444  1.00  7.59           C  
ATOM    125  O   VAL A   8      -1.290  12.655  -2.757  1.00  7.59           O  
ATOM    126  CB  VAL A   8      -2.052   9.441  -2.450  1.00  7.59           C  
ATOM    127  CG1 VAL A   8      -3.233  10.283  -1.984  1.00  7.59           C  
ATOM    128  CG2 VAL A   8      -2.531   8.305  -3.333  1.00  7.59           C  
ATOM    129  H   VAL A   8       0.322   8.677  -3.165  1.00  7.59           H  
ATOM    130  HA  VAL A   8      -1.549  10.609  -4.176  1.00  7.59           H  
ATOM    131  HB  VAL A   8      -1.548   9.040  -1.569  1.00  7.59           H  
ATOM    132 1HG1 VAL A   8      -3.924   9.662  -1.414  1.00  7.59           H  
ATOM    133 2HG1 VAL A   8      -2.865  11.086  -1.354  1.00  7.59           H  
ATOM    134 3HG1 VAL A   8      -3.749  10.704  -2.848  1.00  7.59           H  
ATOM    135 1HG2 VAL A   8      -3.220   7.675  -2.773  1.00  7.59           H  
ATOM    136 2HG2 VAL A   8      -3.036   8.714  -4.206  1.00  7.59           H  
ATOM    137 3HG2 VAL A   8      -1.684   7.715  -3.654  1.00  7.59           H  
ATOM    138  N   ILE A   9       0.099  11.463  -1.442  1.00  7.41           N  
ATOM    139  CA  ILE A   9       0.452  12.599  -0.608  1.00  7.41           C  
ATOM    140  C   ILE A   9       1.125  13.696  -1.406  1.00  7.41           C  
ATOM    141  O   ILE A   9       0.703  14.854  -1.347  1.00  7.41           O  
ATOM    142  CB  ILE A   9       1.424  12.166   0.501  1.00  7.41           C  
ATOM    143  CG1 ILE A   9       0.736  11.248   1.477  1.00  7.41           C  
ATOM    144  CG2 ILE A   9       1.970  13.401   1.224  1.00  7.41           C  
ATOM    145  CD1 ILE A   9       1.693  10.517   2.373  1.00  7.41           C  
ATOM    146  H   ILE A   9       0.508  10.549  -1.243  1.00  7.41           H  
ATOM    147  HA  ILE A   9      -0.459  12.997  -0.161  1.00  7.41           H  
ATOM    148  HB  ILE A   9       2.250  11.611   0.056  1.00  7.41           H  
ATOM    149 1HG1 ILE A   9       0.078  11.850   2.103  1.00  7.41           H  
ATOM    150 2HG1 ILE A   9       0.135  10.528   0.932  1.00  7.41           H  
ATOM    151 1HG2 ILE A   9       2.668  13.088   1.997  1.00  7.41           H  
ATOM    152 2HG2 ILE A   9       2.486  14.045   0.512  1.00  7.41           H  
ATOM    153 3HG2 ILE A   9       1.147  13.952   1.678  1.00  7.41           H  
ATOM    154 1HD1 ILE A   9       1.143   9.885   3.067  1.00  7.41           H  
ATOM    155 2HD1 ILE A   9       2.345   9.902   1.767  1.00  7.41           H  
ATOM    156 3HD1 ILE A   9       2.283  11.232   2.920  1.00  7.41           H  
ATOM    157  N   GLU A  10       2.129  13.331  -2.209  1.00  7.29           N  
ATOM    158  CA  GLU A  10       2.848  14.319  -2.990  1.00  7.29           C  
ATOM    159  C   GLU A  10       1.927  15.025  -3.969  1.00  7.29           C  
ATOM    160  O   GLU A  10       2.038  16.242  -4.149  1.00  7.29           O  
ATOM    161  CB  GLU A  10       4.018  13.670  -3.747  1.00  7.29           C  
ATOM    162  CG  GLU A  10       5.189  13.223  -2.856  1.00  7.29           C  
ATOM    163  CD  GLU A  10       6.309  12.532  -3.624  1.00  7.29           C  
ATOM    164  OE1 GLU A  10       6.155  12.299  -4.801  1.00  7.29           O  
ATOM    165  OE2 GLU A  10       7.321  12.243  -3.022  1.00  7.29           O  
ATOM    166  H   GLU A  10       2.415  12.354  -2.247  1.00  7.29           H  
ATOM    167  HA  GLU A  10       3.252  15.064  -2.308  1.00  7.29           H  
ATOM    168 1HB  GLU A  10       3.651  12.790  -4.281  1.00  7.29           H  
ATOM    169 2HB  GLU A  10       4.402  14.368  -4.490  1.00  7.29           H  
ATOM    170 1HG  GLU A  10       5.598  14.098  -2.354  1.00  7.29           H  
ATOM    171 2HG  GLU A  10       4.809  12.549  -2.091  1.00  7.29           H  
ATOM    172  N   LYS A  11       0.984  14.296  -4.575  1.00  7.24           N  
ATOM    173  CA  LYS A  11       0.075  14.939  -5.507  1.00  7.24           C  
ATOM    174  C   LYS A  11      -0.858  15.888  -4.776  1.00  7.24           C  
ATOM    175  O   LYS A  11      -1.027  17.036  -5.190  1.00  7.24           O  
ATOM    176  CB  LYS A  11      -0.765  13.916  -6.266  1.00  7.24           C  
ATOM    177  CG  LYS A  11      -1.708  14.540  -7.324  1.00  7.24           C  
ATOM    178  CD  LYS A  11      -0.905  15.205  -8.459  1.00  7.24           C  
ATOM    179  CE  LYS A  11      -1.780  15.529  -9.700  1.00  7.24           C  
ATOM    180  NZ  LYS A  11      -2.719  16.692  -9.489  1.00  7.24           N  
ATOM    181  H   LYS A  11       0.918  13.287  -4.424  1.00  7.24           H  
ATOM    182  HA  LYS A  11       0.659  15.516  -6.222  1.00  7.24           H  
ATOM    183 1HB  LYS A  11      -0.108  13.202  -6.764  1.00  7.24           H  
ATOM    184 2HB  LYS A  11      -1.373  13.352  -5.552  1.00  7.24           H  
ATOM    185 1HG  LYS A  11      -2.355  13.771  -7.740  1.00  7.24           H  
ATOM    186 2HG  LYS A  11      -2.336  15.304  -6.848  1.00  7.24           H  
ATOM    187 1HD  LYS A  11      -0.490  16.147  -8.088  1.00  7.24           H  
ATOM    188 2HD  LYS A  11      -0.083  14.557  -8.756  1.00  7.24           H  
ATOM    189 1HE  LYS A  11      -1.128  15.758 -10.540  1.00  7.24           H  
ATOM    190 2HE  LYS A  11      -2.372  14.648  -9.943  1.00  7.24           H  
ATOM    191 1HZ  LYS A  11      -3.254  16.857 -10.312  1.00  7.24           H  
ATOM    192 2HZ  LYS A  11      -3.367  16.567  -8.705  1.00  7.24           H  
ATOM    193 3HZ  LYS A  11      -2.207  17.550  -9.259  1.00  7.24           H  
ATOM    194  N   LEU A  12      -1.441  15.448  -3.660  1.00  7.27           N  
ATOM    195  CA  LEU A  12      -2.386  16.314  -2.979  1.00  7.27           C  
ATOM    196  C   LEU A  12      -1.701  17.582  -2.495  1.00  7.27           C  
ATOM    197  O   LEU A  12      -2.239  18.679  -2.667  1.00  7.27           O  
ATOM    198  CB  LEU A  12      -3.031  15.565  -1.811  1.00  7.27           C  
ATOM    199  CG  LEU A  12      -3.966  14.415  -2.220  1.00  7.27           C  
ATOM    200  CD1 LEU A  12      -4.395  13.651  -1.014  1.00  7.27           C  
ATOM    201  CD2 LEU A  12      -5.146  14.960  -2.899  1.00  7.27           C  
ATOM    202  H   LEU A  12      -1.265  14.504  -3.311  1.00  7.27           H  
ATOM    203  HA  LEU A  12      -3.164  16.593  -3.688  1.00  7.27           H  
ATOM    204 1HB  LEU A  12      -2.238  15.149  -1.183  1.00  7.27           H  
ATOM    205 2HB  LEU A  12      -3.610  16.268  -1.227  1.00  7.27           H  
ATOM    206  HG  LEU A  12      -3.442  13.746  -2.889  1.00  7.27           H  
ATOM    207 1HD1 LEU A  12      -5.054  12.836  -1.314  1.00  7.27           H  
ATOM    208 2HD1 LEU A  12      -3.522  13.249  -0.502  1.00  7.27           H  
ATOM    209 3HD1 LEU A  12      -4.928  14.314  -0.363  1.00  7.27           H  
ATOM    210 1HD2 LEU A  12      -5.794  14.149  -3.185  1.00  7.27           H  
ATOM    211 2HD2 LEU A  12      -5.660  15.608  -2.207  1.00  7.27           H  
ATOM    212 3HD2 LEU A  12      -4.842  15.514  -3.784  1.00  7.27           H  
ATOM    213  N   VAL A  13      -0.480  17.458  -1.978  1.00  7.34           N  
ATOM    214  CA  VAL A  13       0.244  18.631  -1.522  1.00  7.34           C  
ATOM    215  C   VAL A  13       0.631  19.529  -2.690  1.00  7.34           C  
ATOM    216  O   VAL A  13       0.472  20.748  -2.614  1.00  7.34           O  
ATOM    217  CB  VAL A  13       1.487  18.242  -0.724  1.00  7.34           C  
ATOM    218  CG1 VAL A  13       2.301  19.500  -0.422  1.00  7.34           C  
ATOM    219  CG2 VAL A  13       1.049  17.546   0.562  1.00  7.34           C  
ATOM    220  H   VAL A  13      -0.061  16.532  -1.870  1.00  7.34           H  
ATOM    221  HA  VAL A  13      -0.408  19.194  -0.855  1.00  7.34           H  
ATOM    222  HB  VAL A  13       2.108  17.563  -1.317  1.00  7.34           H  
ATOM    223 1HG1 VAL A  13       3.193  19.238   0.143  1.00  7.34           H  
ATOM    224 2HG1 VAL A  13       2.598  19.977  -1.360  1.00  7.34           H  
ATOM    225 3HG1 VAL A  13       1.704  20.200   0.155  1.00  7.34           H  
ATOM    226 1HG2 VAL A  13       1.926  17.261   1.140  1.00  7.34           H  
ATOM    227 2HG2 VAL A  13       0.432  18.217   1.141  1.00  7.34           H  
ATOM    228 3HG2 VAL A  13       0.473  16.658   0.316  1.00  7.34           H  
ATOM    229  N   SER A  14       1.119  18.936  -3.785  1.00  7.47           N  
ATOM    230  CA  SER A  14       1.525  19.721  -4.939  1.00  7.47           C  
ATOM    231  C   SER A  14       0.354  20.535  -5.463  1.00  7.47           C  
ATOM    232  O   SER A  14       0.519  21.694  -5.846  1.00  7.47           O  
ATOM    233  CB  SER A  14       2.033  18.813  -6.040  1.00  7.47           C  
ATOM    234  OG  SER A  14       3.203  18.149  -5.644  1.00  7.47           O  
ATOM    235  H   SER A  14       1.241  17.924  -3.823  1.00  7.47           H  
ATOM    236  HA  SER A  14       2.320  20.404  -4.635  1.00  7.47           H  
ATOM    237 1HB  SER A  14       1.262  18.081  -6.289  1.00  7.47           H  
ATOM    238 2HB  SER A  14       2.226  19.401  -6.934  1.00  7.47           H  
ATOM    239  HG  SER A  14       2.919  17.527  -4.936  1.00  7.47           H  
ATOM    240  N   ASP A  15      -0.841  19.943  -5.473  1.00  7.62           N  
ATOM    241  CA  ASP A  15      -2.009  20.675  -5.924  1.00  7.62           C  
ATOM    242  C   ASP A  15      -2.362  21.798  -4.938  1.00  7.62           C  
ATOM    243  O   ASP A  15      -2.668  22.919  -5.348  1.00  7.62           O  
ATOM    244  CB  ASP A  15      -3.205  19.730  -6.094  1.00  7.62           C  
ATOM    245  CG  ASP A  15      -3.085  18.772  -7.302  1.00  7.62           C  
ATOM    246  OD1 ASP A  15      -2.228  18.960  -8.144  1.00  7.62           O  
ATOM    247  OD2 ASP A  15      -3.864  17.830  -7.406  1.00  7.62           O  
ATOM    248  H   ASP A  15      -0.927  18.970  -5.175  1.00  7.62           H  
ATOM    249  HA  ASP A  15      -1.782  21.126  -6.890  1.00  7.62           H  
ATOM    250 1HB  ASP A  15      -3.299  19.124  -5.188  1.00  7.62           H  
ATOM    251 2HB  ASP A  15      -4.113  20.316  -6.198  1.00  7.62           H  
ATOM    252  N   CYS A  16      -2.239  21.529  -3.632  1.00  7.78           N  
ATOM    253  CA  CYS A  16      -2.568  22.516  -2.600  1.00  7.78           C  
ATOM    254  C   CYS A  16      -1.677  23.748  -2.697  1.00  7.78           C  
ATOM    255  O   CYS A  16      -2.111  24.882  -2.476  1.00  7.78           O  
ATOM    256  CB  CYS A  16      -2.370  21.933  -1.216  1.00  7.78           C  
ATOM    257  SG  CYS A  16      -3.500  20.651  -0.780  1.00  7.78           S  
ATOM    258  H   CYS A  16      -1.967  20.592  -3.336  1.00  7.78           H  
ATOM    259  HA  CYS A  16      -3.606  22.807  -2.714  1.00  7.78           H  
ATOM    260 1HB  CYS A  16      -1.361  21.551  -1.111  1.00  7.78           H  
ATOM    261 2HB  CYS A  16      -2.487  22.718  -0.515  1.00  7.78           H  
ATOM    262  HG  CYS A  16      -3.002  19.755  -1.653  1.00  7.78           H  
ATOM    263  N   GLU A  17      -0.430  23.525  -3.083  1.00  7.93           N  
ATOM    264  CA  GLU A  17       0.561  24.582  -3.203  1.00  7.93           C  
ATOM    265  C   GLU A  17       0.502  25.319  -4.551  1.00  7.93           C  
ATOM    266  O   GLU A  17       1.318  26.207  -4.805  1.00  7.93           O  
ATOM    267  CB  GLU A  17       1.968  24.017  -2.967  1.00  7.93           C  
ATOM    268  CG  GLU A  17       2.229  23.520  -1.522  1.00  7.93           C  
ATOM    269  CD  GLU A  17       3.632  22.959  -1.319  1.00  7.93           C  
ATOM    270  OE1 GLU A  17       4.387  22.925  -2.264  1.00  7.93           O  
ATOM    271  OE2 GLU A  17       3.946  22.579  -0.213  1.00  7.93           O  
ATOM    272  H   GLU A  17      -0.139  22.558  -3.241  1.00  7.93           H  
ATOM    273  HA  GLU A  17       0.364  25.312  -2.419  1.00  7.93           H  
ATOM    274 1HB  GLU A  17       2.124  23.167  -3.637  1.00  7.93           H  
ATOM    275 2HB  GLU A  17       2.713  24.771  -3.211  1.00  7.93           H  
ATOM    276 1HG  GLU A  17       2.077  24.349  -0.833  1.00  7.93           H  
ATOM    277 2HG  GLU A  17       1.497  22.749  -1.279  1.00  7.93           H  
ATOM    278  N   GLY A  18      -0.471  24.977  -5.411  1.00  8.10           N  
ATOM    279  CA  GLY A  18      -0.601  25.587  -6.736  1.00  8.10           C  
ATOM    280  C   GLY A  18      -1.147  27.025  -6.728  1.00  8.10           C  
ATOM    281  O   GLY A  18      -1.174  27.685  -7.766  1.00  8.10           O  
ATOM    282  H   GLY A  18      -1.143  24.250  -5.166  1.00  8.10           H  
ATOM    283 1HA  GLY A  18       0.372  25.572  -7.227  1.00  8.10           H  
ATOM    284 2HA  GLY A  18      -1.258  24.959  -7.337  1.00  8.10           H  
ATOM    285  N   GLY A  19      -1.593  27.506  -5.568  1.00  8.28           N  
ATOM    286  CA  GLY A  19      -2.109  28.871  -5.410  1.00  8.28           C  
ATOM    287  C   GLY A  19      -3.589  29.077  -5.755  1.00  8.28           C  
ATOM    288  O   GLY A  19      -4.101  30.191  -5.635  1.00  8.28           O  
ATOM    289  H   GLY A  19      -1.548  26.903  -4.758  1.00  8.28           H  
ATOM    290 1HA  GLY A  19      -1.942  29.182  -4.379  1.00  8.28           H  
ATOM    291 2HA  GLY A  19      -1.508  29.541  -6.025  1.00  8.28           H  
ATOM    292  N   GLY A  20      -4.281  28.022  -6.161  1.00  8.48           N  
ATOM    293  CA  GLY A  20      -5.692  28.139  -6.518  1.00  8.48           C  
ATOM    294  C   GLY A  20      -6.233  26.845  -7.101  1.00  8.48           C  
ATOM    295  O   GLY A  20      -5.473  25.936  -7.436  1.00  8.48           O  
ATOM    296  H   GLY A  20      -3.812  27.132  -6.240  1.00  8.48           H  
ATOM    297 1HA  GLY A  20      -6.274  28.419  -5.641  1.00  8.48           H  
ATOM    298 2HA  GLY A  20      -5.812  28.941  -7.245  1.00  8.48           H  
ATOM    299  N   GLY A  21      -7.551  26.754  -7.221  1.00  8.68           N  
ATOM    300  CA  GLY A  21      -8.160  25.550  -7.768  1.00  8.68           C  
ATOM    301  C   GLY A  21      -7.886  25.438  -9.262  1.00  8.68           C  
ATOM    302  O   GLY A  21      -7.808  26.450  -9.961  1.00  8.68           O  
ATOM    303  H   GLY A  21      -8.135  27.525  -6.933  1.00  8.68           H  
ATOM    304 1HA  GLY A  21      -7.778  24.671  -7.247  1.00  8.68           H  
ATOM    305 2HA  GLY A  21      -9.235  25.582  -7.594  1.00  8.68           H  
ATOM    306  N   SER A  22      -7.786  24.203  -9.754  1.00  8.84           N  
ATOM    307  CA  SER A  22      -7.590  23.937 -11.180  1.00  8.84           C  
ATOM    308  C   SER A  22      -8.852  23.374 -11.819  1.00  8.84           C  
ATOM    309  O   SER A  22      -9.010  23.376 -13.040  1.00  8.84           O  
ATOM    310  CB  SER A  22      -6.438  22.964 -11.356  1.00  8.84           C  
ATOM    311  OG  SER A  22      -6.704  21.731 -10.714  1.00  8.84           O  
ATOM    312  H   SER A  22      -7.831  23.427  -9.111  1.00  8.84           H  
ATOM    313  HA  SER A  22      -7.340  24.873 -11.680  1.00  8.84           H  
ATOM    314 1HB  SER A  22      -6.265  22.793 -12.418  1.00  8.84           H  
ATOM    315 2HB  SER A  22      -5.533  23.405 -10.942  1.00  8.84           H  
ATOM    316  HG  SER A  22      -7.370  21.254 -11.254  1.00  8.84           H  
ATOM    317  N   ASN A  23      -9.738  22.886 -10.964  1.00  8.92           N  
ATOM    318  CA  ASN A  23     -10.964  22.214 -11.352  1.00  8.92           C  
ATOM    319  C   ASN A  23     -12.118  22.650 -10.457  1.00  8.92           C  
ATOM    320  O   ASN A  23     -12.726  21.833  -9.768  1.00  8.92           O  
ATOM    321  CB  ASN A  23     -10.752  20.711 -11.306  1.00  8.92           C  
ATOM    322  CG  ASN A  23      -9.702  20.247 -12.312  1.00  8.92           C  
ATOM    323  OD1 ASN A  23      -8.515  20.086 -11.981  1.00  8.92           O  
ATOM    324  ND2 ASN A  23     -10.126  20.027 -13.531  1.00  8.92           N  
ATOM    325  H   ASN A  23      -9.535  22.972  -9.981  1.00  8.92           H  
ATOM    326  HA  ASN A  23     -11.217  22.503 -12.374  1.00  8.92           H  
ATOM    327 1HB  ASN A  23     -10.436  20.420 -10.304  1.00  8.92           H  
ATOM    328 2HB  ASN A  23     -11.692  20.203 -11.516  1.00  8.92           H  
ATOM    329 1HD2 ASN A  23      -9.485  19.722 -14.237  1.00  8.92           H  
ATOM    330 2HD2 ASN A  23     -11.089  20.169 -13.759  1.00  8.92           H  
ATOM    331  N   ILE A  24     -12.371  23.961 -10.423  1.00  8.84           N  
ATOM    332  CA  ILE A  24     -13.437  24.604  -9.627  1.00  8.84           C  
ATOM    333  C   ILE A  24     -13.188  24.603  -8.110  1.00  8.84           C  
ATOM    334  O   ILE A  24     -13.103  25.664  -7.489  1.00  8.84           O  
ATOM    335  CB  ILE A  24     -14.819  23.966  -9.925  1.00  8.84           C  
ATOM    336  CG1 ILE A  24     -15.193  24.213 -11.388  1.00  8.84           C  
ATOM    337  CG2 ILE A  24     -15.883  24.563  -9.008  1.00  8.84           C  
ATOM    338  CD1 ILE A  24     -16.379  23.407 -11.843  1.00  8.84           C  
ATOM    339  H   ILE A  24     -11.798  24.556 -11.005  1.00  8.84           H  
ATOM    340  HA  ILE A  24     -13.493  25.645  -9.942  1.00  8.84           H  
ATOM    341  HB  ILE A  24     -14.805  22.902  -9.755  1.00  8.84           H  
ATOM    342 1HG1 ILE A  24     -15.421  25.270 -11.521  1.00  8.84           H  
ATOM    343 2HG1 ILE A  24     -14.345  23.960 -12.021  1.00  8.84           H  
ATOM    344 1HG2 ILE A  24     -16.847  24.109  -9.232  1.00  8.84           H  
ATOM    345 2HG2 ILE A  24     -15.629  24.366  -7.966  1.00  8.84           H  
ATOM    346 3HG2 ILE A  24     -15.941  25.638  -9.169  1.00  8.84           H  
ATOM    347 1HD1 ILE A  24     -16.591  23.630 -12.889  1.00  8.84           H  
ATOM    348 2HD1 ILE A  24     -16.158  22.344 -11.734  1.00  8.84           H  
ATOM    349 3HD1 ILE A  24     -17.247  23.661 -11.236  1.00  8.84           H  
ATOM    350  N   ASP A  25     -13.087  23.420  -7.517  1.00  8.58           N  
ATOM    351  CA  ASP A  25     -12.886  23.286  -6.075  1.00  8.58           C  
ATOM    352  C   ASP A  25     -11.585  23.961  -5.591  1.00  8.58           C  
ATOM    353  O   ASP A  25     -10.583  23.935  -6.311  1.00  8.58           O  
ATOM    354  CB  ASP A  25     -12.895  21.816  -5.656  1.00  8.58           C  
ATOM    355  CG  ASP A  25     -14.304  21.196  -5.635  1.00  8.58           C  
ATOM    356  OD1 ASP A  25     -15.269  21.925  -5.736  1.00  8.58           O  
ATOM    357  OD2 ASP A  25     -14.398  20.000  -5.496  1.00  8.58           O  
ATOM    358  H   ASP A  25     -13.147  22.595  -8.115  1.00  8.58           H  
ATOM    359  HA  ASP A  25     -13.753  23.737  -5.619  1.00  8.58           H  
ATOM    360 1HB  ASP A  25     -12.280  21.243  -6.355  1.00  8.58           H  
ATOM    361 2HB  ASP A  25     -12.444  21.713  -4.668  1.00  8.58           H  
ATOM    362  N   PRO A  26     -11.567  24.567  -4.378  1.00  8.15           N  
ATOM    363  CA  PRO A  26     -10.412  25.184  -3.733  1.00  8.15           C  
ATOM    364  C   PRO A  26      -9.256  24.216  -3.602  1.00  8.15           C  
ATOM    365  O   PRO A  26      -9.451  23.013  -3.401  1.00  8.15           O  
ATOM    366  CB  PRO A  26     -10.951  25.549  -2.347  1.00  8.15           C  
ATOM    367  CG  PRO A  26     -12.429  25.735  -2.544  1.00  8.15           C  
ATOM    368  CD  PRO A  26     -12.823  24.719  -3.592  1.00  8.15           C  
ATOM    369  HA  PRO A  26     -10.110  26.080  -4.296  1.00  8.15           H  
ATOM    370 1HB  PRO A  26     -10.714  24.744  -1.638  1.00  8.15           H  
ATOM    371 2HB  PRO A  26     -10.449  26.457  -1.985  1.00  8.15           H  
ATOM    372 1HG  PRO A  26     -12.960  25.587  -1.590  1.00  8.15           H  
ATOM    373 2HG  PRO A  26     -12.640  26.766  -2.866  1.00  8.15           H  
ATOM    374 1HD  PRO A  26     -13.143  23.762  -3.149  1.00  8.15           H  
ATOM    375 2HD  PRO A  26     -13.615  25.206  -4.179  1.00  8.15           H  
ATOM    376  N   GLN A  27      -8.042  24.742  -3.712  1.00  7.60           N  
ATOM    377  CA  GLN A  27      -6.838  23.930  -3.618  1.00  7.60           C  
ATOM    378  C   GLN A  27      -6.664  23.244  -2.250  1.00  7.60           C  
ATOM    379  O   GLN A  27      -6.117  22.135  -2.226  1.00  7.60           O  
ATOM    380  CB  GLN A  27      -5.633  24.814  -3.958  1.00  7.60           C  
ATOM    381  CG  GLN A  27      -5.313  25.881  -2.937  1.00  7.60           C  
ATOM    382  CD  GLN A  27      -6.176  27.113  -3.060  1.00  7.60           C  
ATOM    383  OE1 GLN A  27      -7.331  27.043  -3.508  1.00  7.60           O  
ATOM    384  NE2 GLN A  27      -5.633  28.259  -2.652  1.00  7.60           N  
ATOM    385  H   GLN A  27      -7.948  25.736  -3.873  1.00  7.60           H  
ATOM    386  HA  GLN A  27      -6.909  23.149  -4.376  1.00  7.60           H  
ATOM    387 1HB  GLN A  27      -4.747  24.207  -4.106  1.00  7.60           H  
ATOM    388 2HB  GLN A  27      -5.819  25.312  -4.884  1.00  7.60           H  
ATOM    389 1HG  GLN A  27      -5.379  25.486  -1.956  1.00  7.60           H  
ATOM    390 2HG  GLN A  27      -4.285  26.196  -3.120  1.00  7.60           H  
ATOM    391 1HE2 GLN A  27      -6.155  29.114  -2.699  1.00  7.60           H  
ATOM    392 2HE2 GLN A  27      -4.699  28.265  -2.292  1.00  7.60           H  
ATOM    393  N   PRO A  28      -7.261  23.874  -1.179  1.00  6.98           N  
ATOM    394  CA  PRO A  28      -7.859  24.453   0.075  1.00  6.98           C  
ATOM    395  C   PRO A  28      -6.817  25.293   0.816  1.00  6.98           C  
ATOM    396  O   PRO A  28      -5.658  25.400   0.404  1.00  6.98           O  
ATOM    397  CB  PRO A  28      -8.270  23.348   1.030  1.00  6.98           C  
ATOM    398  CG  PRO A  28      -7.336  22.445   0.910  1.00  6.98           C  
ATOM    399  CD  PRO A  28      -6.894  22.495  -0.419  1.00  6.98           C  
ATOM    400  HA  PRO A  28      -8.723  25.074  -0.199  1.00  6.98           H  
ATOM    401 1HB  PRO A  28      -8.352  23.721   2.057  1.00  6.98           H  
ATOM    402 2HB  PRO A  28      -9.263  22.966   0.751  1.00  6.98           H  
ATOM    403 1HG  PRO A  28      -6.524  22.654   1.627  1.00  6.98           H  
ATOM    404 2HG  PRO A  28      -7.738  21.455   1.177  1.00  6.98           H  
ATOM    405 1HD  PRO A  28      -5.798  22.375  -0.295  1.00  6.98           H  
ATOM    406 2HD  PRO A  28      -7.434  21.624  -0.860  1.00  6.98           H  
ATOM    407  N   ASP A  29      -7.197  25.861   1.957  1.00  6.37           N  
ATOM    408  CA  ASP A  29      -6.225  26.649   2.704  1.00  6.37           C  
ATOM    409  C   ASP A  29      -5.249  25.750   3.426  1.00  6.37           C  
ATOM    410  O   ASP A  29      -5.422  25.399   4.597  1.00  6.37           O  
ATOM    411  CB  ASP A  29      -6.906  27.577   3.707  1.00  6.37           C  
ATOM    412  CG  ASP A  29      -5.917  28.462   4.530  1.00  6.37           C  
ATOM    413  OD1 ASP A  29      -4.715  28.160   4.600  1.00  6.37           O  
ATOM    414  OD2 ASP A  29      -6.378  29.417   5.106  1.00  6.37           O  
ATOM    415  H   ASP A  29      -8.144  25.773   2.297  1.00  6.37           H  
ATOM    416  HA  ASP A  29      -5.664  27.263   1.998  1.00  6.37           H  
ATOM    417 1HB  ASP A  29      -7.597  28.235   3.179  1.00  6.37           H  
ATOM    418 2HB  ASP A  29      -7.494  26.982   4.406  1.00  6.37           H  
ATOM    419  N   PHE A  30      -4.176  25.458   2.708  1.00  5.81           N  
ATOM    420  CA  PHE A  30      -3.119  24.566   3.136  1.00  5.81           C  
ATOM    421  C   PHE A  30      -2.375  25.086   4.372  1.00  5.81           C  
ATOM    422  O   PHE A  30      -1.677  24.326   5.051  1.00  5.81           O  
ATOM    423  CB  PHE A  30      -2.153  24.305   1.995  1.00  5.81           C  
ATOM    424  CG  PHE A  30      -1.312  23.076   2.219  1.00  5.81           C  
ATOM    425  CD1 PHE A  30      -1.909  21.817   2.180  1.00  5.81           C  
ATOM    426  CD2 PHE A  30       0.046  23.150   2.437  1.00  5.81           C  
ATOM    427  CE1 PHE A  30      -1.170  20.673   2.360  1.00  5.81           C  
ATOM    428  CE2 PHE A  30       0.788  21.999   2.623  1.00  5.81           C  
ATOM    429  CZ  PHE A  30       0.176  20.764   2.587  1.00  5.81           C  
ATOM    430  H   PHE A  30      -4.178  25.807   1.751  1.00  5.81           H  
ATOM    431  HA  PHE A  30      -3.579  23.613   3.371  1.00  5.81           H  
ATOM    432 1HB  PHE A  30      -2.711  24.202   1.074  1.00  5.81           H  
ATOM    433 2HB  PHE A  30      -1.488  25.160   1.879  1.00  5.81           H  
ATOM    434  HD1 PHE A  30      -2.983  21.745   2.003  1.00  5.81           H  
ATOM    435  HD2 PHE A  30       0.533  24.127   2.460  1.00  5.81           H  
ATOM    436  HE1 PHE A  30      -1.658  19.702   2.325  1.00  5.81           H  
ATOM    437  HE2 PHE A  30       1.864  22.068   2.797  1.00  5.81           H  
ATOM    438  HZ  PHE A  30       0.769  19.866   2.735  1.00  5.81           H  
ATOM    439  N   LYS A  31      -2.430  26.402   4.631  1.00  5.29           N  
ATOM    440  CA  LYS A  31      -1.720  26.917   5.792  1.00  5.29           C  
ATOM    441  C   LYS A  31      -2.509  26.493   7.009  1.00  5.29           C  
ATOM    442  O   LYS A  31      -1.970  25.885   7.935  1.00  5.29           O  
ATOM    443  CB  LYS A  31      -1.565  28.439   5.752  1.00  5.29           C  
ATOM    444  CG  LYS A  31      -0.779  29.034   6.942  1.00  5.29           C  
ATOM    445  CD  LYS A  31      -0.625  30.554   6.806  1.00  5.29           C  
ATOM    446  CE  LYS A  31       0.248  31.146   7.919  1.00  5.29           C  
ATOM    447  NZ  LYS A  31      -0.385  31.020   9.261  1.00  5.29           N  
ATOM    448  H   LYS A  31      -3.064  27.021   4.114  1.00  5.29           H  
ATOM    449  HA  LYS A  31      -0.732  26.459   5.847  1.00  5.29           H  
ATOM    450 1HB  LYS A  31      -1.059  28.729   4.833  1.00  5.29           H  
ATOM    451 2HB  LYS A  31      -2.556  28.904   5.738  1.00  5.29           H  
ATOM    452 1HG  LYS A  31      -1.311  28.815   7.874  1.00  5.29           H  
ATOM    453 2HG  LYS A  31       0.208  28.577   6.994  1.00  5.29           H  
ATOM    454 1HD  LYS A  31      -0.178  30.790   5.840  1.00  5.29           H  
ATOM    455 2HD  LYS A  31      -1.613  31.015   6.850  1.00  5.29           H  
ATOM    456 1HE  LYS A  31       1.207  30.629   7.933  1.00  5.29           H  
ATOM    457 2HE  LYS A  31       0.418  32.200   7.711  1.00  5.29           H  
ATOM    458 1HZ  LYS A  31       0.210  31.410   9.970  1.00  5.29           H  
ATOM    459 2HZ  LYS A  31      -1.270  31.491   9.280  1.00  5.29           H  
ATOM    460 3HZ  LYS A  31      -0.540  30.026   9.490  1.00  5.29           H  
ATOM    461  N   ALA A  32      -3.815  26.781   6.981  1.00  4.83           N  
ATOM    462  CA  ALA A  32      -4.682  26.412   8.093  1.00  4.83           C  
ATOM    463  C   ALA A  32      -4.675  24.904   8.278  1.00  4.83           C  
ATOM    464  O   ALA A  32      -4.652  24.407   9.401  1.00  4.83           O  
ATOM    465  CB  ALA A  32      -6.094  26.896   7.849  1.00  4.83           C  
ATOM    466  H   ALA A  32      -4.199  27.278   6.164  1.00  4.83           H  
ATOM    467  HA  ALA A  32      -4.293  26.875   9.000  1.00  4.83           H  
ATOM    468 1HB  ALA A  32      -6.726  26.627   8.690  1.00  4.83           H  
ATOM    469 2HB  ALA A  32      -6.088  27.981   7.726  1.00  4.83           H  
ATOM    470 3HB  ALA A  32      -6.478  26.432   6.938  1.00  4.83           H  
ATOM    471  N   PHE A  33      -4.637  24.175   7.161  1.00  4.42           N  
ATOM    472  CA  PHE A  33      -4.591  22.720   7.158  1.00  4.42           C  
ATOM    473  C   PHE A  33      -3.400  22.270   7.993  1.00  4.42           C  
ATOM    474  O   PHE A  33      -3.561  21.518   8.955  1.00  4.42           O  
ATOM    475  CB  PHE A  33      -4.412  22.265   5.713  1.00  4.42           C  
ATOM    476  CG  PHE A  33      -4.317  20.828   5.376  1.00  4.42           C  
ATOM    477  CD1 PHE A  33      -5.440  20.075   5.142  1.00  4.42           C  
ATOM    478  CD2 PHE A  33      -3.081  20.233   5.243  1.00  4.42           C  
ATOM    479  CE1 PHE A  33      -5.322  18.763   4.783  1.00  4.42           C  
ATOM    480  CE2 PHE A  33      -2.977  18.918   4.891  1.00  4.42           C  
ATOM    481  CZ  PHE A  33      -4.107  18.192   4.669  1.00  4.42           C  
ATOM    482  H   PHE A  33      -4.680  24.659   6.261  1.00  4.42           H  
ATOM    483  HA  PHE A  33      -5.514  22.324   7.584  1.00  4.42           H  
ATOM    484 1HB  PHE A  33      -5.205  22.702   5.107  1.00  4.42           H  
ATOM    485 2HB  PHE A  33      -3.500  22.692   5.379  1.00  4.42           H  
ATOM    486  HD1 PHE A  33      -6.427  20.539   5.231  1.00  4.42           H  
ATOM    487  HD2 PHE A  33      -2.179  20.829   5.416  1.00  4.42           H  
ATOM    488  HE1 PHE A  33      -6.206  18.167   4.580  1.00  4.42           H  
ATOM    489  HE2 PHE A  33      -1.997  18.453   4.790  1.00  4.42           H  
ATOM    490  HZ  PHE A  33      -4.041  17.153   4.390  1.00  4.42           H  
ATOM    491  N   LYS A  34      -2.208  22.790   7.667  1.00  4.07           N  
ATOM    492  CA  LYS A  34      -0.995  22.441   8.395  1.00  4.07           C  
ATOM    493  C   LYS A  34      -1.111  22.777   9.876  1.00  4.07           C  
ATOM    494  O   LYS A  34      -0.784  21.953  10.733  1.00  4.07           O  
ATOM    495  CB  LYS A  34       0.212  23.163   7.792  1.00  4.07           C  
ATOM    496  CG  LYS A  34       1.566  22.849   8.467  1.00  4.07           C  
ATOM    497  CD  LYS A  34       2.716  23.585   7.764  1.00  4.07           C  
ATOM    498  CE  LYS A  34       4.088  23.181   8.321  1.00  4.07           C  
ATOM    499  NZ  LYS A  34       4.282  23.619   9.737  1.00  4.07           N  
ATOM    500  H   LYS A  34      -2.126  23.426   6.870  1.00  4.07           H  
ATOM    501  HA  LYS A  34      -0.837  21.368   8.306  1.00  4.07           H  
ATOM    502 1HB  LYS A  34       0.289  22.905   6.735  1.00  4.07           H  
ATOM    503 2HB  LYS A  34       0.048  24.241   7.846  1.00  4.07           H  
ATOM    504 1HG  LYS A  34       1.534  23.165   9.517  1.00  4.07           H  
ATOM    505 2HG  LYS A  34       1.755  21.780   8.438  1.00  4.07           H  
ATOM    506 1HD  LYS A  34       2.684  23.360   6.697  1.00  4.07           H  
ATOM    507 2HD  LYS A  34       2.583  24.660   7.893  1.00  4.07           H  
ATOM    508 1HE  LYS A  34       4.185  22.097   8.273  1.00  4.07           H  
ATOM    509 2HE  LYS A  34       4.864  23.634   7.706  1.00  4.07           H  
ATOM    510 1HZ  LYS A  34       5.185  23.333  10.074  1.00  4.07           H  
ATOM    511 2HZ  LYS A  34       4.205  24.616   9.813  1.00  4.07           H  
ATOM    512 3HZ  LYS A  34       3.568  23.185  10.341  1.00  4.07           H  
ATOM    513  N   GLU A  35      -1.583  23.985  10.194  1.00  3.81           N  
ATOM    514  CA  GLU A  35      -1.663  24.383  11.599  1.00  3.81           C  
ATOM    515  C   GLU A  35      -2.612  23.467  12.369  1.00  3.81           C  
ATOM    516  O   GLU A  35      -2.327  23.067  13.508  1.00  3.81           O  
ATOM    517  CB  GLU A  35      -2.142  25.839  11.713  1.00  3.81           C  
ATOM    518  CG  GLU A  35      -1.132  26.884  11.220  1.00  3.81           C  
ATOM    519  CD  GLU A  35      -1.653  28.311  11.270  1.00  3.81           C  
ATOM    520  OE1 GLU A  35      -2.781  28.515  11.652  1.00  3.81           O  
ATOM    521  OE2 GLU A  35      -0.912  29.205  10.888  1.00  3.81           O  
ATOM    522  H   GLU A  35      -1.858  24.633   9.453  1.00  3.81           H  
ATOM    523  HA  GLU A  35      -0.671  24.301  12.041  1.00  3.81           H  
ATOM    524 1HB  GLU A  35      -3.058  25.960  11.133  1.00  3.81           H  
ATOM    525 2HB  GLU A  35      -2.381  26.061  12.752  1.00  3.81           H  
ATOM    526 1HG  GLU A  35      -0.233  26.817  11.831  1.00  3.81           H  
ATOM    527 2HG  GLU A  35      -0.856  26.641  10.193  1.00  3.81           H  
ATOM    528  N   ASN A  36      -3.715  23.086  11.733  1.00  3.64           N  
ATOM    529  CA  ASN A  36      -4.675  22.213  12.367  1.00  3.64           C  
ATOM    530  C   ASN A  36      -4.069  20.825  12.556  1.00  3.64           C  
ATOM    531  O   ASN A  36      -4.313  20.173  13.572  1.00  3.64           O  
ATOM    532  CB  ASN A  36      -5.946  22.170  11.550  1.00  3.64           C  
ATOM    533  CG  ASN A  36      -6.731  23.443  11.629  1.00  3.64           C  
ATOM    534  OD1 ASN A  36      -6.613  24.219  12.587  1.00  3.64           O  
ATOM    535  ND2 ASN A  36      -7.538  23.684  10.628  1.00  3.64           N  
ATOM    536  H   ASN A  36      -3.910  23.443  10.797  1.00  3.64           H  
ATOM    537  HA  ASN A  36      -4.906  22.610  13.355  1.00  3.64           H  
ATOM    538 1HB  ASN A  36      -5.696  21.993  10.505  1.00  3.64           H  
ATOM    539 2HB  ASN A  36      -6.571  21.357  11.892  1.00  3.64           H  
ATOM    540 1HD2 ASN A  36      -8.084  24.520  10.617  1.00  3.64           H  
ATOM    541 2HD2 ASN A  36      -7.600  23.035   9.871  1.00  3.64           H  
ATOM    542  N   LEU A  37      -3.235  20.385  11.608  1.00  3.60           N  
ATOM    543  CA  LEU A  37      -2.590  19.089  11.741  1.00  3.60           C  
ATOM    544  C   LEU A  37      -1.621  19.069  12.894  1.00  3.60           C  
ATOM    545  O   LEU A  37      -1.530  18.069  13.611  1.00  3.60           O  
ATOM    546  CB  LEU A  37      -1.855  18.712  10.470  1.00  3.60           C  
ATOM    547  CG  LEU A  37      -2.720  18.393   9.359  1.00  3.60           C  
ATOM    548  CD1 LEU A  37      -1.940  18.197   8.139  1.00  3.60           C  
ATOM    549  CD2 LEU A  37      -3.418  17.203   9.707  1.00  3.60           C  
ATOM    550  H   LEU A  37      -3.080  20.945  10.768  1.00  3.60           H  
ATOM    551  HA  LEU A  37      -3.360  18.345  11.924  1.00  3.60           H  
ATOM    552 1HB  LEU A  37      -1.224  19.535  10.175  1.00  3.60           H  
ATOM    553 2HB  LEU A  37      -1.243  17.842  10.670  1.00  3.60           H  
ATOM    554  HG  LEU A  37      -3.414  19.184   9.193  1.00  3.60           H  
ATOM    555 1HD1 LEU A  37      -2.608  17.943   7.352  1.00  3.60           H  
ATOM    556 2HD1 LEU A  37      -1.410  19.109   7.890  1.00  3.60           H  
ATOM    557 3HD1 LEU A  37      -1.229  17.388   8.296  1.00  3.60           H  
ATOM    558 1HD2 LEU A  37      -4.086  16.944   8.919  1.00  3.60           H  
ATOM    559 2HD2 LEU A  37      -2.683  16.419   9.859  1.00  3.60           H  
ATOM    560 3HD2 LEU A  37      -3.986  17.360  10.618  1.00  3.60           H  
ATOM    561  N   GLU A  38      -0.901  20.167  13.096  1.00  3.70           N  
ATOM    562  CA  GLU A  38       0.021  20.210  14.211  1.00  3.70           C  
ATOM    563  C   GLU A  38      -0.776  20.116  15.512  1.00  3.70           C  
ATOM    564  O   GLU A  38      -0.387  19.397  16.438  1.00  3.70           O  
ATOM    565  CB  GLU A  38       0.882  21.474  14.146  1.00  3.70           C  
ATOM    566  CG  GLU A  38       1.887  21.465  12.986  1.00  3.70           C  
ATOM    567  CD  GLU A  38       2.706  22.731  12.851  1.00  3.70           C  
ATOM    568  OE1 GLU A  38       2.505  23.661  13.596  1.00  3.70           O  
ATOM    569  OE2 GLU A  38       3.544  22.758  11.964  1.00  3.70           O  
ATOM    570  H   GLU A  38      -0.990  20.958  12.454  1.00  3.70           H  
ATOM    571  HA  GLU A  38       0.681  19.344  14.151  1.00  3.70           H  
ATOM    572 1HB  GLU A  38       0.237  22.347  14.024  1.00  3.70           H  
ATOM    573 2HB  GLU A  38       1.432  21.594  15.077  1.00  3.70           H  
ATOM    574 1HG  GLU A  38       2.565  20.624  13.123  1.00  3.70           H  
ATOM    575 2HG  GLU A  38       1.339  21.298  12.059  1.00  3.70           H  
ATOM    576  N   ALA A  39      -1.930  20.798  15.560  1.00  3.98           N  
ATOM    577  CA  ALA A  39      -2.785  20.731  16.738  1.00  3.98           C  
ATOM    578  C   ALA A  39      -3.276  19.300  16.977  1.00  3.98           C  
ATOM    579  O   ALA A  39      -3.288  18.827  18.115  1.00  3.98           O  
ATOM    580  CB  ALA A  39      -3.972  21.665  16.578  1.00  3.98           C  
ATOM    581  H   ALA A  39      -2.193  21.398  14.775  1.00  3.98           H  
ATOM    582  HA  ALA A  39      -2.198  21.040  17.600  1.00  3.98           H  
ATOM    583 1HB  ALA A  39      -4.588  21.624  17.473  1.00  3.98           H  
ATOM    584 2HB  ALA A  39      -3.614  22.683  16.423  1.00  3.98           H  
ATOM    585 3HB  ALA A  39      -4.562  21.360  15.723  1.00  3.98           H  
ATOM    586  N   GLN A  40      -3.637  18.595  15.892  1.00  4.47           N  
ATOM    587  CA  GLN A  40      -4.094  17.207  15.986  1.00  4.47           C  
ATOM    588  C   GLN A  40      -2.981  16.275  16.434  1.00  4.47           C  
ATOM    589  O   GLN A  40      -3.218  15.321  17.183  1.00  4.47           O  
ATOM    590  CB  GLN A  40      -4.623  16.708  14.639  1.00  4.47           C  
ATOM    591  CG  GLN A  40      -5.937  17.288  14.172  1.00  4.47           C  
ATOM    592  CD  GLN A  40      -7.127  16.802  14.989  1.00  4.47           C  
ATOM    593  OE1 GLN A  40      -7.307  15.581  15.172  1.00  4.47           O  
ATOM    594  NE2 GLN A  40      -7.943  17.733  15.481  1.00  4.47           N  
ATOM    595  H   GLN A  40      -3.626  19.053  14.983  1.00  4.47           H  
ATOM    596  HA  GLN A  40      -4.893  17.159  16.722  1.00  4.47           H  
ATOM    597 1HB  GLN A  40      -3.883  16.909  13.868  1.00  4.47           H  
ATOM    598 2HB  GLN A  40      -4.740  15.645  14.694  1.00  4.47           H  
ATOM    599 1HG  GLN A  40      -5.891  18.370  14.250  1.00  4.47           H  
ATOM    600 2HG  GLN A  40      -6.084  16.989  13.138  1.00  4.47           H  
ATOM    601 1HE2 GLN A  40      -8.740  17.465  16.025  1.00  4.47           H  
ATOM    602 2HE2 GLN A  40      -7.760  18.701  15.308  1.00  4.47           H  
ATOM    603  N   ALA A  41      -1.755  16.534  15.974  1.00  5.16           N  
ATOM    604  CA  ALA A  41      -0.624  15.724  16.386  1.00  5.16           C  
ATOM    605  C   ALA A  41      -0.444  15.872  17.897  1.00  5.16           C  
ATOM    606  O   ALA A  41      -0.225  14.891  18.628  1.00  5.16           O  
ATOM    607  CB  ALA A  41       0.631  16.125  15.634  1.00  5.16           C  
ATOM    608  H   ALA A  41      -1.610  17.306  15.323  1.00  5.16           H  
ATOM    609  HA  ALA A  41      -0.848  14.686  16.162  1.00  5.16           H  
ATOM    610 1HB  ALA A  41       1.459  15.498  15.953  1.00  5.16           H  
ATOM    611 2HB  ALA A  41       0.468  16.005  14.561  1.00  5.16           H  
ATOM    612 3HB  ALA A  41       0.858  17.168  15.852  1.00  5.16           H  
ATOM    613  N   GLY A  42      -0.616  17.113  18.370  1.00  6.04           N  
ATOM    614  CA  GLY A  42      -0.524  17.396  19.782  1.00  6.04           C  
ATOM    615  C   GLY A  42       0.927  17.279  20.201  1.00  6.04           C  
ATOM    616  O   GLY A  42       1.802  17.135  19.350  1.00  6.04           O  
ATOM    617  H   GLY A  42      -0.785  17.882  17.719  1.00  6.04           H  
ATOM    618 1HA  GLY A  42      -0.906  18.399  19.976  1.00  6.04           H  
ATOM    619 2HA  GLY A  42      -1.151  16.685  20.312  1.00  6.04           H  
ATOM    620  N   PRO A  43       1.235  17.347  21.506  1.00  7.01           N  
ATOM    621  CA  PRO A  43       2.574  17.195  22.050  1.00  7.01           C  
ATOM    622  C   PRO A  43       3.103  15.781  21.791  1.00  7.01           C  
ATOM    623  O   PRO A  43       4.311  15.548  21.734  1.00  7.01           O  
ATOM    624  CB  PRO A  43       2.364  17.479  23.543  1.00  7.01           C  
ATOM    625  CG  PRO A  43       0.895  17.188  23.797  1.00  7.01           C  
ATOM    626  CD  PRO A  43       0.186  17.584  22.517  1.00  7.01           C  
ATOM    627  HA  PRO A  43       3.236  17.946  21.595  1.00  7.01           H  
ATOM    628 1HB  PRO A  43       3.032  16.840  24.141  1.00  7.01           H  
ATOM    629 2HB  PRO A  43       2.637  18.521  23.768  1.00  7.01           H  
ATOM    630 1HG  PRO A  43       0.762  16.123  24.045  1.00  7.01           H  
ATOM    631 2HG  PRO A  43       0.543  17.759  24.670  1.00  7.01           H  
ATOM    632 1HD  PRO A  43      -0.670  16.921  22.391  1.00  7.01           H  
ATOM    633 2HD  PRO A  43      -0.103  18.645  22.537  1.00  7.01           H  
ATOM    634  N   GLY A  44       2.188  14.835  21.552  1.00  7.94           N  
ATOM    635  CA  GLY A  44       2.519  13.435  21.291  1.00  7.94           C  
ATOM    636  C   GLY A  44       2.983  13.220  19.851  1.00  7.94           C  
ATOM    637  O   GLY A  44       2.429  12.409  19.101  1.00  7.94           O  
ATOM    638  H   GLY A  44       1.215  15.084  21.577  1.00  7.94           H  
ATOM    639 1HA  GLY A  44       3.299  13.113  21.980  1.00  7.94           H  
ATOM    640 2HA  GLY A  44       1.645  12.817  21.489  1.00  7.94           H  
ATOM    641  N   GLY A  45       4.029  13.943  19.474  1.00  8.63           N  
ATOM    642  CA  GLY A  45       4.587  13.944  18.126  1.00  8.63           C  
ATOM    643  C   GLY A  45       5.408  12.690  17.856  1.00  8.63           C  
ATOM    644  O   GLY A  45       6.618  12.755  17.648  1.00  8.63           O  
ATOM    645  H   GLY A  45       4.426  14.554  20.183  1.00  8.63           H  
ATOM    646 1HA  GLY A  45       3.779  14.020  17.399  1.00  8.63           H  
ATOM    647 2HA  GLY A  45       5.213  14.826  18.000  1.00  8.63           H  
ATOM    648  N   GLY A  46       4.724  11.547  17.852  1.00  8.94           N  
ATOM    649  CA  GLY A  46       5.328  10.231  17.644  1.00  8.94           C  
ATOM    650  C   GLY A  46       6.080  10.117  16.318  1.00  8.94           C  
ATOM    651  O   GLY A  46       7.039   9.353  16.205  1.00  8.94           O  
ATOM    652  H   GLY A  46       3.727  11.621  18.046  1.00  8.94           H  
ATOM    653 1HA  GLY A  46       6.010  10.018  18.467  1.00  8.94           H  
ATOM    654 2HA  GLY A  46       4.545   9.475  17.682  1.00  8.94           H  
ATOM    655  N   GLY A  47       5.629  10.858  15.307  1.00  8.85           N  
ATOM    656  CA  GLY A  47       6.279  10.829  14.007  1.00  8.85           C  
ATOM    657  C   GLY A  47       5.468  11.500  12.903  1.00  8.85           C  
ATOM    658  O   GLY A  47       4.271  11.802  13.056  1.00  8.85           O  
ATOM    659  H   GLY A  47       4.839  11.462  15.466  1.00  8.85           H  
ATOM    660 1HA  GLY A  47       7.250  11.319  14.088  1.00  8.85           H  
ATOM    661 2HA  GLY A  47       6.476   9.794  13.730  1.00  8.85           H  
ATOM    662  N   SER A  48       6.116  11.645  11.743  1.00  8.41           N  
ATOM    663  CA  SER A  48       5.498  12.255  10.569  1.00  8.41           C  
ATOM    664  C   SER A  48       4.298  11.449  10.093  1.00  8.41           C  
ATOM    665  O   SER A  48       3.397  11.987   9.460  1.00  8.41           O  
ATOM    666  CB  SER A  48       6.522  12.384   9.456  1.00  8.41           C  
ATOM    667  OG  SER A  48       6.933  11.125   8.993  1.00  8.41           O  
ATOM    668  H   SER A  48       7.083  11.356  11.687  1.00  8.41           H  
ATOM    669  HA  SER A  48       5.154  13.254  10.841  1.00  8.41           H  
ATOM    670 1HB  SER A  48       6.090  12.954   8.633  1.00  8.41           H  
ATOM    671 2HB  SER A  48       7.384  12.939   9.822  1.00  8.41           H  
ATOM    672  HG  SER A  48       7.647  11.291   8.370  1.00  8.41           H  
ATOM    673  N   LYS A  49       4.255  10.166  10.445  1.00  7.73           N  
ATOM    674  CA  LYS A  49       3.133   9.326  10.080  1.00  7.73           C  
ATOM    675  C   LYS A  49       1.855   9.831  10.731  1.00  7.73           C  
ATOM    676  O   LYS A  49       0.785   9.736  10.145  1.00  7.73           O  
ATOM    677  CB  LYS A  49       3.382   7.874  10.470  1.00  7.73           C  
ATOM    678  CG  LYS A  49       4.441   7.176   9.635  1.00  7.73           C  
ATOM    679  CD  LYS A  49       4.640   5.732  10.080  1.00  7.73           C  
ATOM    680  CE  LYS A  49       5.707   5.035   9.240  1.00  7.73           C  
ATOM    681  NZ  LYS A  49       5.943   3.636   9.689  1.00  7.73           N  
ATOM    682  H   LYS A  49       5.031   9.778  10.962  1.00  7.73           H  
ATOM    683  HA  LYS A  49       3.001   9.375   8.998  1.00  7.73           H  
ATOM    684 1HB  LYS A  49       3.687   7.828  11.516  1.00  7.73           H  
ATOM    685 2HB  LYS A  49       2.459   7.314  10.374  1.00  7.73           H  
ATOM    686 1HG  LYS A  49       4.139   7.187   8.587  1.00  7.73           H  
ATOM    687 2HG  LYS A  49       5.385   7.712   9.727  1.00  7.73           H  
ATOM    688 1HD  LYS A  49       4.945   5.713  11.127  1.00  7.73           H  
ATOM    689 2HD  LYS A  49       3.700   5.189   9.983  1.00  7.73           H  
ATOM    690 1HE  LYS A  49       5.388   5.023   8.199  1.00  7.73           H  
ATOM    691 2HE  LYS A  49       6.641   5.592   9.317  1.00  7.73           H  
ATOM    692 1HZ  LYS A  49       6.654   3.211   9.110  1.00  7.73           H  
ATOM    693 2HZ  LYS A  49       6.251   3.638  10.652  1.00  7.73           H  
ATOM    694 3HZ  LYS A  49       5.087   3.107   9.612  1.00  7.73           H  
ATOM    695  N   LYS A  50       1.943  10.376  11.951  1.00  6.95           N  
ATOM    696  CA  LYS A  50       0.729  10.820  12.622  1.00  6.95           C  
ATOM    697  C   LYS A  50       0.238  12.054  11.899  1.00  6.95           C  
ATOM    698  O   LYS A  50      -0.950  12.193  11.596  1.00  6.95           O  
ATOM    699  CB  LYS A  50       0.975  11.134  14.097  1.00  6.95           C  
ATOM    700  CG  LYS A  50      -0.298  11.463  14.880  1.00  6.95           C  
ATOM    701  CD  LYS A  50      -0.011  11.705  16.365  1.00  6.95           C  
ATOM    702  CE  LYS A  50      -1.305  11.880  17.153  1.00  6.95           C  
ATOM    703  NZ  LYS A  50      -1.051  12.237  18.560  1.00  6.95           N  
ATOM    704  H   LYS A  50       2.845  10.521  12.396  1.00  6.95           H  
ATOM    705  HA  LYS A  50      -0.032  10.045  12.541  1.00  6.95           H  
ATOM    706 1HB  LYS A  50       1.460  10.283  14.575  1.00  6.95           H  
ATOM    707 2HB  LYS A  50       1.654  11.984  14.180  1.00  6.95           H  
ATOM    708 1HG  LYS A  50      -0.753  12.364  14.461  1.00  6.95           H  
ATOM    709 2HG  LYS A  50      -1.007  10.642  14.783  1.00  6.95           H  
ATOM    710 1HD  LYS A  50       0.546  10.862  16.778  1.00  6.95           H  
ATOM    711 2HD  LYS A  50       0.595  12.607  16.487  1.00  6.95           H  
ATOM    712 1HE  LYS A  50      -1.917  12.656  16.696  1.00  6.95           H  
ATOM    713 2HE  LYS A  50      -1.852  10.940  17.127  1.00  6.95           H  
ATOM    714 1HZ  LYS A  50      -1.927  12.335  19.044  1.00  6.95           H  
ATOM    715 2HZ  LYS A  50      -0.491  11.529  19.009  1.00  6.95           H  
ATOM    716 3HZ  LYS A  50      -0.557  13.145  18.583  1.00  6.95           H  
ATOM    717  N   TYR A  51       1.179  12.945  11.585  1.00  6.18           N  
ATOM    718  CA  TYR A  51       0.843  14.163  10.851  1.00  6.18           C  
ATOM    719  C   TYR A  51       0.143  13.790   9.544  1.00  6.18           C  
ATOM    720  O   TYR A  51      -0.929  14.310   9.226  1.00  6.18           O  
ATOM    721  CB  TYR A  51       2.111  14.964  10.542  1.00  6.18           C  
ATOM    722  CG  TYR A  51       1.919  16.199   9.676  1.00  6.18           C  
ATOM    723  CD1 TYR A  51       1.548  17.427  10.225  1.00  6.18           C  
ATOM    724  CD2 TYR A  51       2.116  16.086   8.306  1.00  6.18           C  
ATOM    725  CE1 TYR A  51       1.397  18.532   9.392  1.00  6.18           C  
ATOM    726  CE2 TYR A  51       1.957  17.172   7.486  1.00  6.18           C  
ATOM    727  CZ  TYR A  51       1.604  18.391   8.015  1.00  6.18           C  
ATOM    728  OH  TYR A  51       1.454  19.468   7.177  1.00  6.18           O  
ATOM    729  H   TYR A  51       2.142  12.749  11.870  1.00  6.18           H  
ATOM    730  HA  TYR A  51       0.161  14.766  11.447  1.00  6.18           H  
ATOM    731 1HB  TYR A  51       2.567  15.277  11.481  1.00  6.18           H  
ATOM    732 2HB  TYR A  51       2.825  14.325  10.043  1.00  6.18           H  
ATOM    733  HD1 TYR A  51       1.384  17.525  11.300  1.00  6.18           H  
ATOM    734  HD2 TYR A  51       2.401  15.125   7.881  1.00  6.18           H  
ATOM    735  HE1 TYR A  51       1.114  19.501   9.814  1.00  6.18           H  
ATOM    736  HE2 TYR A  51       2.114  17.069   6.412  1.00  6.18           H  
ATOM    737  HH  TYR A  51       1.689  19.210   6.281  1.00  6.18           H  
ATOM    738  N   LEU A  52       0.751  12.867   8.799  1.00  5.53           N  
ATOM    739  CA  LEU A  52       0.214  12.426   7.525  1.00  5.53           C  
ATOM    740  C   LEU A  52      -1.122  11.704   7.658  1.00  5.53           C  
ATOM    741  O   LEU A  52      -2.012  11.893   6.829  1.00  5.53           O  
ATOM    742  CB  LEU A  52       1.235  11.542   6.823  1.00  5.53           C  
ATOM    743  CG  LEU A  52       2.475  12.295   6.352  1.00  5.53           C  
ATOM    744  CD1 LEU A  52       3.501  11.300   5.840  1.00  5.53           C  
ATOM    745  CD2 LEU A  52       2.053  13.314   5.291  1.00  5.53           C  
ATOM    746  H   LEU A  52       1.634  12.471   9.122  1.00  5.53           H  
ATOM    747  HA  LEU A  52       0.063  13.308   6.911  1.00  5.53           H  
ATOM    748 1HB  LEU A  52       1.552  10.764   7.516  1.00  5.53           H  
ATOM    749 2HB  LEU A  52       0.767  11.074   5.958  1.00  5.53           H  
ATOM    750  HG  LEU A  52       2.924  12.827   7.185  1.00  5.53           H  
ATOM    751 1HD1 LEU A  52       4.393  11.832   5.512  1.00  5.53           H  
ATOM    752 2HD1 LEU A  52       3.764  10.614   6.650  1.00  5.53           H  
ATOM    753 3HD1 LEU A  52       3.091  10.738   5.015  1.00  5.53           H  
ATOM    754 1HD2 LEU A  52       2.927  13.868   4.948  1.00  5.53           H  
ATOM    755 2HD2 LEU A  52       1.596  12.804   4.452  1.00  5.53           H  
ATOM    756 3HD2 LEU A  52       1.331  14.007   5.723  1.00  5.53           H  
ATOM    757  N   PHE A  53      -1.307  10.894   8.698  1.00  5.02           N  
ATOM    758  CA  PHE A  53      -2.584  10.215   8.836  1.00  5.02           C  
ATOM    759  C   PHE A  53      -3.672  11.257   9.024  1.00  5.02           C  
ATOM    760  O   PHE A  53      -4.741  11.174   8.415  1.00  5.02           O  
ATOM    761  CB  PHE A  53      -2.581   9.255  10.021  1.00  5.02           C  
ATOM    762  CG  PHE A  53      -1.700   8.044   9.811  1.00  5.02           C  
ATOM    763  CD1 PHE A  53      -1.470   7.545   8.536  1.00  5.02           C  
ATOM    764  CD2 PHE A  53      -1.095   7.407  10.891  1.00  5.02           C  
ATOM    765  CE1 PHE A  53      -0.652   6.446   8.347  1.00  5.02           C  
ATOM    766  CE2 PHE A  53      -0.281   6.309  10.704  1.00  5.02           C  
ATOM    767  CZ  PHE A  53      -0.058   5.828   9.430  1.00  5.02           C  
ATOM    768  H   PHE A  53      -0.563  10.719   9.371  1.00  5.02           H  
ATOM    769  HA  PHE A  53      -2.788   9.656   7.923  1.00  5.02           H  
ATOM    770 1HB  PHE A  53      -2.224   9.784  10.907  1.00  5.02           H  
ATOM    771 2HB  PHE A  53      -3.595   8.916  10.223  1.00  5.02           H  
ATOM    772  HD1 PHE A  53      -1.935   8.034   7.681  1.00  5.02           H  
ATOM    773  HD2 PHE A  53      -1.266   7.792  11.895  1.00  5.02           H  
ATOM    774  HE1 PHE A  53      -0.476   6.068   7.341  1.00  5.02           H  
ATOM    775  HE2 PHE A  53       0.187   5.825  11.559  1.00  5.02           H  
ATOM    776  HZ  PHE A  53       0.585   4.964   9.279  1.00  5.02           H  
ATOM    777  N   LYS A  54      -3.362  12.289   9.811  1.00  4.67           N  
ATOM    778  CA  LYS A  54      -4.317  13.348  10.054  1.00  4.67           C  
ATOM    779  C   LYS A  54      -4.502  14.183   8.786  1.00  4.67           C  
ATOM    780  O   LYS A  54      -5.609  14.647   8.510  1.00  4.67           O  
ATOM    781  CB  LYS A  54      -3.867  14.190  11.247  1.00  4.67           C  
ATOM    782  CG  LYS A  54      -3.935  13.482  12.596  1.00  4.67           C  
ATOM    783  CD  LYS A  54      -5.385  13.237  13.017  1.00  4.67           C  
ATOM    784  CE  LYS A  54      -5.468  12.629  14.413  1.00  4.67           C  
ATOM    785  NZ  LYS A  54      -6.877  12.432  14.845  1.00  4.67           N  
ATOM    786  H   LYS A  54      -2.455  12.317  10.283  1.00  4.67           H  
ATOM    787  HA  LYS A  54      -5.278  12.895  10.304  1.00  4.67           H  
ATOM    788 1HB  LYS A  54      -2.829  14.492  11.103  1.00  4.67           H  
ATOM    789 2HB  LYS A  54      -4.477  15.083  11.317  1.00  4.67           H  
ATOM    790 1HG  LYS A  54      -3.424  12.520  12.514  1.00  4.67           H  
ATOM    791 2HG  LYS A  54      -3.422  14.077  13.352  1.00  4.67           H  
ATOM    792 1HD  LYS A  54      -5.937  14.179  13.008  1.00  4.67           H  
ATOM    793 2HD  LYS A  54      -5.862  12.553  12.306  1.00  4.67           H  
ATOM    794 1HE  LYS A  54      -4.959  11.668  14.412  1.00  4.67           H  
ATOM    795 2HE  LYS A  54      -4.971  13.292  15.124  1.00  4.67           H  
ATOM    796 1HZ  LYS A  54      -6.892  12.035  15.769  1.00  4.67           H  
ATOM    797 2HZ  LYS A  54      -7.347  13.344  14.856  1.00  4.67           H  
ATOM    798 3HZ  LYS A  54      -7.352  11.812  14.201  1.00  4.67           H  
ATOM    799  N   ALA A  55      -3.436  14.351   7.983  1.00  4.46           N  
ATOM    800  CA  ALA A  55      -3.553  15.084   6.724  1.00  4.46           C  
ATOM    801  C   ALA A  55      -4.553  14.386   5.836  1.00  4.46           C  
ATOM    802  O   ALA A  55      -5.403  15.030   5.222  1.00  4.46           O  
ATOM    803  CB  ALA A  55      -2.212  15.180   6.019  1.00  4.46           C  
ATOM    804  H   ALA A  55      -2.528  13.993   8.272  1.00  4.46           H  
ATOM    805  HA  ALA A  55      -3.928  16.080   6.930  1.00  4.46           H  
ATOM    806 1HB  ALA A  55      -2.320  15.729   5.093  1.00  4.46           H  
ATOM    807 2HB  ALA A  55      -1.494  15.682   6.658  1.00  4.46           H  
ATOM    808 3HB  ALA A  55      -1.858  14.184   5.798  1.00  4.46           H  
ATOM    809  N   HIS A  56      -4.514  13.054   5.833  1.00  4.40           N  
ATOM    810  CA  HIS A  56      -5.443  12.292   5.026  1.00  4.40           C  
ATOM    811  C   HIS A  56      -6.853  12.435   5.560  1.00  4.40           C  
ATOM    812  O   HIS A  56      -7.787  12.617   4.774  1.00  4.40           O  
ATOM    813  CB  HIS A  56      -5.031  10.825   4.944  1.00  4.40           C  
ATOM    814  CG  HIS A  56      -3.855  10.594   4.046  1.00  4.40           C  
ATOM    815  ND1 HIS A  56      -3.900  10.852   2.685  1.00  4.40           N  
ATOM    816  CD2 HIS A  56      -2.613  10.124   4.299  1.00  4.40           C  
ATOM    817  CE1 HIS A  56      -2.734  10.553   2.150  1.00  4.40           C  
ATOM    818  NE2 HIS A  56      -1.942  10.107   3.109  1.00  4.40           N  
ATOM    819  H   HIS A  56      -3.787  12.572   6.365  1.00  4.40           H  
ATOM    820  HA  HIS A  56      -5.443  12.678   4.013  1.00  4.40           H  
ATOM    821 1HB  HIS A  56      -4.770  10.467   5.940  1.00  4.40           H  
ATOM    822 2HB  HIS A  56      -5.867  10.226   4.590  1.00  4.40           H  
ATOM    823  HD2 HIS A  56      -2.221   9.813   5.268  1.00  4.40           H  
ATOM    824  HE1 HIS A  56      -2.467  10.652   1.097  1.00  4.40           H  
ATOM    825  HE2 HIS A  56      -0.987   9.803   2.987  1.00  4.40           H  
ATOM    826  N   ASP A  57      -7.025  12.419   6.891  1.00  4.46           N  
ATOM    827  CA  ASP A  57      -8.368  12.615   7.425  1.00  4.46           C  
ATOM    828  C   ASP A  57      -8.892  13.983   6.992  1.00  4.46           C  
ATOM    829  O   ASP A  57     -10.038  14.104   6.561  1.00  4.46           O  
ATOM    830  CB  ASP A  57      -8.395  12.568   8.963  1.00  4.46           C  
ATOM    831  CG  ASP A  57      -8.203  11.174   9.615  1.00  4.46           C  
ATOM    832  OD1 ASP A  57      -8.293  10.170   8.942  1.00  4.46           O  
ATOM    833  OD2 ASP A  57      -7.988  11.153  10.817  1.00  4.46           O  
ATOM    834  H   ASP A  57      -6.231  12.243   7.509  1.00  4.46           H  
ATOM    835  HA  ASP A  57      -9.027  11.844   7.025  1.00  4.46           H  
ATOM    836 1HB  ASP A  57      -7.620  13.229   9.345  1.00  4.46           H  
ATOM    837 2HB  ASP A  57      -9.349  12.973   9.307  1.00  4.46           H  
ATOM    838  N   PHE A  58      -8.034  15.007   7.042  1.00  4.64           N  
ATOM    839  CA  PHE A  58      -8.469  16.332   6.635  1.00  4.64           C  
ATOM    840  C   PHE A  58      -8.772  16.394   5.149  1.00  4.64           C  
ATOM    841  O   PHE A  58      -9.760  17.006   4.743  1.00  4.64           O  
ATOM    842  CB  PHE A  58      -7.442  17.400   6.955  1.00  4.64           C  
ATOM    843  CG  PHE A  58      -7.335  17.783   8.351  1.00  4.64           C  
ATOM    844  CD1 PHE A  58      -8.233  17.336   9.304  1.00  4.64           C  
ATOM    845  CD2 PHE A  58      -6.350  18.652   8.723  1.00  4.64           C  
ATOM    846  CE1 PHE A  58      -8.111  17.748  10.615  1.00  4.64           C  
ATOM    847  CE2 PHE A  58      -6.235  19.061  10.005  1.00  4.64           C  
ATOM    848  CZ  PHE A  58      -7.105  18.616  10.964  1.00  4.64           C  
ATOM    849  H   PHE A  58      -7.090  14.864   7.400  1.00  4.64           H  
ATOM    850  HA  PHE A  58      -9.384  16.571   7.179  1.00  4.64           H  
ATOM    851 1HB  PHE A  58      -6.466  17.037   6.645  1.00  4.64           H  
ATOM    852 2HB  PHE A  58      -7.672  18.291   6.388  1.00  4.64           H  
ATOM    853  HD1 PHE A  58      -9.041  16.653   9.015  1.00  4.64           H  
ATOM    854  HD2 PHE A  58      -5.647  19.018   7.971  1.00  4.64           H  
ATOM    855  HE1 PHE A  58      -8.817  17.391  11.366  1.00  4.64           H  
ATOM    856  HE2 PHE A  58      -5.446  19.739  10.258  1.00  4.64           H  
ATOM    857  HZ  PHE A  58      -7.001  18.955  11.994  1.00  4.64           H  
ATOM    858  N   PHE A  59      -7.950  15.744   4.321  1.00  4.93           N  
ATOM    859  CA  PHE A  59      -8.213  15.798   2.896  1.00  4.93           C  
ATOM    860  C   PHE A  59      -9.582  15.180   2.632  1.00  4.93           C  
ATOM    861  O   PHE A  59     -10.380  15.725   1.859  1.00  4.93           O  
ATOM    862  CB  PHE A  59      -7.134  15.050   2.088  1.00  4.93           C  
ATOM    863  CG  PHE A  59      -5.786  15.789   1.909  1.00  4.93           C  
ATOM    864  CD1 PHE A  59      -4.558  15.178   2.214  1.00  4.93           C  
ATOM    865  CD2 PHE A  59      -5.756  17.080   1.430  1.00  4.93           C  
ATOM    866  CE1 PHE A  59      -3.356  15.849   2.018  1.00  4.93           C  
ATOM    867  CE2 PHE A  59      -4.563  17.749   1.246  1.00  4.93           C  
ATOM    868  CZ  PHE A  59      -3.360  17.136   1.531  1.00  4.93           C  
ATOM    869  H   PHE A  59      -7.136  15.250   4.679  1.00  4.93           H  
ATOM    870  HA  PHE A  59      -8.229  16.838   2.579  1.00  4.93           H  
ATOM    871 1HB  PHE A  59      -6.930  14.097   2.575  1.00  4.93           H  
ATOM    872 2HB  PHE A  59      -7.527  14.821   1.094  1.00  4.93           H  
ATOM    873  HD1 PHE A  59      -4.550  14.161   2.592  1.00  4.93           H  
ATOM    874  HD2 PHE A  59      -6.693  17.576   1.195  1.00  4.93           H  
ATOM    875  HE1 PHE A  59      -2.414  15.355   2.250  1.00  4.93           H  
ATOM    876  HE2 PHE A  59      -4.582  18.756   0.877  1.00  4.93           H  
ATOM    877  HZ  PHE A  59      -2.423  17.669   1.377  1.00  4.93           H  
ATOM    878  N   GLU A  60      -9.901  14.077   3.327  1.00  5.33           N  
ATOM    879  CA  GLU A  60     -11.207  13.457   3.147  1.00  5.33           C  
ATOM    880  C   GLU A  60     -12.320  14.413   3.580  1.00  5.33           C  
ATOM    881  O   GLU A  60     -13.287  14.612   2.844  1.00  5.33           O  
ATOM    882  CB  GLU A  60     -11.320  12.127   3.909  1.00  5.33           C  
ATOM    883  CG  GLU A  60     -12.683  11.416   3.696  1.00  5.33           C  
ATOM    884  CD  GLU A  60     -12.810  10.043   4.351  1.00  5.33           C  
ATOM    885  OE1 GLU A  60     -11.872   9.585   4.954  1.00  5.33           O  
ATOM    886  OE2 GLU A  60     -13.863   9.460   4.236  1.00  5.33           O  
ATOM    887  H   GLU A  60      -9.219  13.655   3.961  1.00  5.33           H  
ATOM    888  HA  GLU A  60     -11.338  13.243   2.085  1.00  5.33           H  
ATOM    889 1HB  GLU A  60     -10.523  11.455   3.587  1.00  5.33           H  
ATOM    890 2HB  GLU A  60     -11.187  12.305   4.977  1.00  5.33           H  
ATOM    891 1HG  GLU A  60     -13.466  12.062   4.094  1.00  5.33           H  
ATOM    892 2HG  GLU A  60     -12.851  11.314   2.625  1.00  5.33           H  
ATOM    893  N   GLU A  61     -12.154  15.070   4.734  1.00  5.82           N  
ATOM    894  CA  GLU A  61     -13.162  16.004   5.244  1.00  5.82           C  
ATOM    895  C   GLU A  61     -13.400  17.170   4.285  1.00  5.82           C  
ATOM    896  O   GLU A  61     -14.525  17.661   4.160  1.00  5.82           O  
ATOM    897  CB  GLU A  61     -12.780  16.550   6.629  1.00  5.82           C  
ATOM    898  CG  GLU A  61     -12.869  15.527   7.779  1.00  5.82           C  
ATOM    899  CD  GLU A  61     -12.455  16.087   9.134  1.00  5.82           C  
ATOM    900  OE1 GLU A  61     -11.997  17.204   9.194  1.00  5.82           O  
ATOM    901  OE2 GLU A  61     -12.604  15.386  10.109  1.00  5.82           O  
ATOM    902  H   GLU A  61     -11.323  14.877   5.296  1.00  5.82           H  
ATOM    903  HA  GLU A  61     -14.101  15.460   5.345  1.00  5.82           H  
ATOM    904 1HB  GLU A  61     -11.757  16.923   6.595  1.00  5.82           H  
ATOM    905 2HB  GLU A  61     -13.424  17.393   6.875  1.00  5.82           H  
ATOM    906 1HG  GLU A  61     -13.897  15.176   7.848  1.00  5.82           H  
ATOM    907 2HG  GLU A  61     -12.248  14.673   7.541  1.00  5.82           H  
ATOM    908  N   HIS A  62     -12.349  17.595   3.581  1.00  6.37           N  
ATOM    909  CA  HIS A  62     -12.454  18.699   2.637  1.00  6.37           C  
ATOM    910  C   HIS A  62     -12.908  18.233   1.248  1.00  6.37           C  
ATOM    911  O   HIS A  62     -13.064  19.053   0.341  1.00  6.37           O  
ATOM    912  CB  HIS A  62     -11.103  19.419   2.459  1.00  6.37           C  
ATOM    913  CG  HIS A  62     -10.578  20.160   3.670  1.00  6.37           C  
ATOM    914  ND1 HIS A  62     -11.236  21.234   4.226  1.00  6.37           N  
ATOM    915  CD2 HIS A  62      -9.440  20.001   4.392  1.00  6.37           C  
ATOM    916  CE1 HIS A  62     -10.539  21.693   5.252  1.00  6.37           C  
ATOM    917  NE2 HIS A  62      -9.443  20.965   5.379  1.00  6.37           N  
ATOM    918  H   HIS A  62     -11.438  17.166   3.753  1.00  6.37           H  
ATOM    919  HA  HIS A  62     -13.184  19.419   3.002  1.00  6.37           H  
ATOM    920 1HB  HIS A  62     -10.350  18.675   2.179  1.00  6.37           H  
ATOM    921 2HB  HIS A  62     -11.176  20.126   1.635  1.00  6.37           H  
ATOM    922  HD1 HIS A  62     -12.101  21.625   3.911  1.00  6.37           H  
ATOM    923  HD2 HIS A  62      -8.610  19.300   4.315  1.00  6.37           H  
ATOM    924  HE1 HIS A  62     -10.901  22.545   5.829  1.00  6.37           H  
ATOM    925  N   GLY A  63     -13.075  16.918   1.060  1.00  6.94           N  
ATOM    926  CA  GLY A  63     -13.468  16.353  -0.223  1.00  6.94           C  
ATOM    927  C   GLY A  63     -12.310  16.258  -1.219  1.00  6.94           C  
ATOM    928  O   GLY A  63     -12.515  15.970  -2.402  1.00  6.94           O  
ATOM    929  H   GLY A  63     -12.963  16.270   1.837  1.00  6.94           H  
ATOM    930 1HA  GLY A  63     -13.876  15.356  -0.051  1.00  6.94           H  
ATOM    931 2HA  GLY A  63     -14.270  16.953  -0.649  1.00  6.94           H  
ATOM    932  N   LYS A  64     -11.078  16.497  -0.769  1.00  7.44           N  
ATOM    933  CA  LYS A  64      -9.965  16.508  -1.707  1.00  7.44           C  
ATOM    934  C   LYS A  64      -9.400  15.110  -1.907  1.00  7.44           C  
ATOM    935  O   LYS A  64      -8.301  14.820  -1.435  1.00  7.44           O  
ATOM    936  CB  LYS A  64      -8.834  17.419  -1.256  1.00  7.44           C  
ATOM    937  CG  LYS A  64      -7.842  17.658  -2.379  1.00  7.44           C  
ATOM    938  CD  LYS A  64      -6.616  18.458  -1.975  1.00  7.44           C  
ATOM    939  CE  LYS A  64      -5.800  18.774  -3.201  1.00  7.44           C  
ATOM    940  NZ  LYS A  64      -6.418  19.887  -3.954  1.00  7.44           N  
ATOM    941  H   LYS A  64     -10.913  16.639   0.225  1.00  7.44           H  
ATOM    942  HA  LYS A  64     -10.328  16.864  -2.672  1.00  7.44           H  
ATOM    943 1HB  LYS A  64      -9.235  18.380  -0.927  1.00  7.44           H  
ATOM    944 2HB  LYS A  64      -8.316  16.962  -0.416  1.00  7.44           H  
ATOM    945 1HG  LYS A  64      -7.547  16.703  -2.798  1.00  7.44           H  
ATOM    946 2HG  LYS A  64      -8.353  18.216  -3.163  1.00  7.44           H  
ATOM    947 1HD  LYS A  64      -6.906  19.386  -1.488  1.00  7.44           H  
ATOM    948 2HD  LYS A  64      -6.004  17.884  -1.297  1.00  7.44           H  
ATOM    949 1HE  LYS A  64      -4.786  19.042  -2.932  1.00  7.44           H  
ATOM    950 2HE  LYS A  64      -5.771  17.894  -3.840  1.00  7.44           H  
ATOM    951 1HZ  LYS A  64      -5.892  20.090  -4.785  1.00  7.44           H  
ATOM    952 2HZ  LYS A  64      -7.364  19.653  -4.211  1.00  7.44           H  
ATOM    953 3HZ  LYS A  64      -6.411  20.721  -3.333  1.00  7.44           H  
ATOM    954  N   VAL A  65     -10.168  14.286  -2.619  1.00  7.84           N  
ATOM    955  CA  VAL A  65      -9.878  12.881  -2.925  1.00  7.84           C  
ATOM    956  C   VAL A  65     -10.118  11.988  -1.709  1.00  7.84           C  
ATOM    957  O   VAL A  65     -11.267  11.680  -1.389  1.00  7.84           O  
ATOM    958  OXT VAL A  65      -9.170  11.395  -1.199  1.00  7.84           O  
ATOM    959  CB  VAL A  65      -8.427  12.690  -3.449  1.00  7.84           C  
ATOM    960  CG1 VAL A  65      -8.140  11.222  -3.690  1.00  7.84           C  
ATOM    961  CG2 VAL A  65      -8.242  13.504  -4.738  1.00  7.84           C  
ATOM    962  H   VAL A  65     -11.052  14.695  -2.926  1.00  7.84           H  
ATOM    963  HA  VAL A  65     -10.559  12.562  -3.717  1.00  7.84           H  
ATOM    964  HB  VAL A  65      -7.724  13.001  -2.703  1.00  7.84           H  
ATOM    965 1HG1 VAL A  65      -7.114  11.108  -4.042  1.00  7.84           H  
ATOM    966 2HG1 VAL A  65      -8.266  10.669  -2.761  1.00  7.84           H  
ATOM    967 3HG1 VAL A  65      -8.828  10.834  -4.440  1.00  7.84           H  
ATOM    968 1HG2 VAL A  65      -7.225  13.373  -5.105  1.00  7.84           H  
ATOM    969 2HG2 VAL A  65      -8.947  13.155  -5.492  1.00  7.84           H  
ATOM    970 3HG2 VAL A  65      -8.417  14.560  -4.542  1.00  7.84           H  
TER     971
ENDMDL

REMARK ID 698751 MODEL 4 Plasmic1
PFRMAT TS
TARGET Plasmic1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.156   2.917  -4.329  1.00 11.44           N  
ATOM      2  CA  GLY A   1       0.785   1.742  -3.732  1.00 11.44           C  
ATOM      3  C   GLY A   1       1.572   2.114  -2.485  1.00 11.44           C  
ATOM      4  O   GLY A   1       2.616   1.525  -2.195  1.00 11.44           O  
ATOM      5  H   GLY A   1      -0.477   2.789  -5.108  1.00 11.44           H  
ATOM      6 1HA  GLY A   1       0.019   1.010  -3.477  1.00 11.44           H  
ATOM      7 2HA  GLY A   1       1.446   1.273  -4.457  1.00 11.44           H  
ATOM      8  N   VAL A   2       1.047   3.093  -1.751  1.00 11.22           N  
ATOM      9  CA  VAL A   2       1.564   3.628  -0.478  1.00 11.22           C  
ATOM     10  C   VAL A   2       3.065   3.891  -0.463  1.00 11.22           C  
ATOM     11  O   VAL A   2       3.493   5.042  -0.484  1.00 11.22           O  
ATOM     12  CB  VAL A   2       1.210   2.680   0.685  1.00 11.22           C  
ATOM     13  CG1 VAL A   2       1.828   3.182   2.000  1.00 11.22           C  
ATOM     14  CG2 VAL A   2      -0.298   2.590   0.807  1.00 11.22           C  
ATOM     15  H   VAL A   2       0.200   3.504  -2.122  1.00 11.22           H  
ATOM     16  HA  VAL A   2       1.059   4.580  -0.295  1.00 11.22           H  
ATOM     17  HB  VAL A   2       1.620   1.690   0.485  1.00 11.22           H  
ATOM     18 1HG1 VAL A   2       1.567   2.499   2.804  1.00 11.22           H  
ATOM     19 2HG1 VAL A   2       2.906   3.241   1.927  1.00 11.22           H  
ATOM     20 3HG1 VAL A   2       1.431   4.170   2.221  1.00 11.22           H  
ATOM     21 1HG2 VAL A   2      -0.559   1.914   1.620  1.00 11.22           H  
ATOM     22 2HG2 VAL A   2      -0.704   3.581   1.014  1.00 11.22           H  
ATOM     23 3HG2 VAL A   2      -0.719   2.215  -0.126  1.00 11.22           H  
ATOM     24  N   GLN A   3       3.867   2.832  -0.460  1.00 10.94           N  
ATOM     25  CA  GLN A   3       5.306   2.978  -0.400  1.00 10.94           C  
ATOM     26  C   GLN A   3       5.775   3.611  -1.688  1.00 10.94           C  
ATOM     27  O   GLN A   3       6.737   4.378  -1.714  1.00 10.94           O  
ATOM     28  CB  GLN A   3       5.978   1.627  -0.177  1.00 10.94           C  
ATOM     29  CG  GLN A   3       5.667   0.997   1.176  1.00 10.94           C  
ATOM     30  CD  GLN A   3       6.094   1.867   2.346  1.00 10.94           C  
ATOM     31  OE1 GLN A   3       7.140   2.523   2.308  1.00 10.94           O  
ATOM     32  NE2 GLN A   3       5.292   1.862   3.408  1.00 10.94           N  
ATOM     33  H   GLN A   3       3.450   1.913  -0.538  1.00 10.94           H  
ATOM     34  HA  GLN A   3       5.560   3.638   0.425  1.00 10.94           H  
ATOM     35 1HB  GLN A   3       5.655   0.933  -0.955  1.00 10.94           H  
ATOM     36 2HB  GLN A   3       7.058   1.739  -0.264  1.00 10.94           H  
ATOM     37 1HG  GLN A   3       4.590   0.843   1.242  1.00 10.94           H  
ATOM     38 2HG  GLN A   3       6.188   0.042   1.249  1.00 10.94           H  
ATOM     39 1HE2 GLN A   3       5.526   2.405   4.214  1.00 10.94           H  
ATOM     40 2HE2 GLN A   3       4.464   1.300   3.409  1.00 10.94           H  
ATOM     41  N   LYS A   4       5.065   3.315  -2.771  1.00 10.60           N  
ATOM     42  CA  LYS A   4       5.433   3.907  -4.045  1.00 10.60           C  
ATOM     43  C   LYS A   4       5.236   5.418  -3.974  1.00 10.60           C  
ATOM     44  O   LYS A   4       6.055   6.187  -4.484  1.00 10.60           O  
ATOM     45  CB  LYS A   4       4.597   3.318  -5.179  1.00 10.60           C  
ATOM     46  CG  LYS A   4       4.924   1.869  -5.500  1.00 10.60           C  
ATOM     47  CD  LYS A   4       4.061   1.337  -6.638  1.00 10.60           C  
ATOM     48  CE  LYS A   4       4.389  -0.121  -6.945  1.00 10.60           C  
ATOM     49  NZ  LYS A   4       3.535  -0.665  -8.038  1.00 10.60           N  
ATOM     50  H   LYS A   4       4.274   2.675  -2.683  1.00 10.60           H  
ATOM     51  HA  LYS A   4       6.487   3.708  -4.237  1.00 10.60           H  
ATOM     52 1HB  LYS A   4       3.539   3.372  -4.912  1.00 10.60           H  
ATOM     53 2HB  LYS A   4       4.739   3.909  -6.082  1.00 10.60           H  
ATOM     54 1HG  LYS A   4       5.976   1.783  -5.771  1.00 10.60           H  
ATOM     55 2HG  LYS A   4       4.742   1.265  -4.608  1.00 10.60           H  
ATOM     56 1HD  LYS A   4       3.010   1.417  -6.366  1.00 10.60           H  
ATOM     57 2HD  LYS A   4       4.232   1.934  -7.533  1.00 10.60           H  
ATOM     58 1HE  LYS A   4       5.433  -0.196  -7.242  1.00 10.60           H  
ATOM     59 2HE  LYS A   4       4.232  -0.717  -6.045  1.00 10.60           H  
ATOM     60 1HZ  LYS A   4       3.783  -1.630  -8.210  1.00 10.60           H  
ATOM     61 2HZ  LYS A   4       2.564  -0.612  -7.770  1.00 10.60           H  
ATOM     62 3HZ  LYS A   4       3.681  -0.126  -8.880  1.00 10.60           H  
ATOM     63  N   GLN A   5       4.160   5.845  -3.304  1.00 10.23           N  
ATOM     64  CA  GLN A   5       3.870   7.262  -3.181  1.00 10.23           C  
ATOM     65  C   GLN A   5       4.928   7.902  -2.314  1.00 10.23           C  
ATOM     66  O   GLN A   5       5.399   9.001  -2.604  1.00 10.23           O  
ATOM     67  CB  GLN A   5       2.493   7.500  -2.550  1.00 10.23           C  
ATOM     68  CG  GLN A   5       1.315   7.077  -3.407  1.00 10.23           C  
ATOM     69  CD  GLN A   5      -0.023   7.291  -2.696  1.00 10.23           C  
ATOM     70  OE1 GLN A   5      -0.105   7.265  -1.461  1.00 10.23           O  
ATOM     71  NE2 GLN A   5      -1.079   7.517  -3.477  1.00 10.23           N  
ATOM     72  H   GLN A   5       3.541   5.172  -2.874  1.00 10.23           H  
ATOM     73  HA  GLN A   5       3.905   7.723  -4.168  1.00 10.23           H  
ATOM     74 1HB  GLN A   5       2.429   6.973  -1.603  1.00 10.23           H  
ATOM     75 2HB  GLN A   5       2.380   8.561  -2.330  1.00 10.23           H  
ATOM     76 1HG  GLN A   5       1.317   7.656  -4.328  1.00 10.23           H  
ATOM     77 2HG  GLN A   5       1.417   6.011  -3.630  1.00 10.23           H  
ATOM     78 1HE2 GLN A   5      -1.981   7.671  -3.070  1.00 10.23           H  
ATOM     79 2HE2 GLN A   5      -0.971   7.536  -4.472  1.00 10.23           H  
ATOM     80  N   PHE A   6       5.332   7.192  -1.259  1.00  9.85           N  
ATOM     81  CA  PHE A   6       6.316   7.727  -0.338  1.00  9.85           C  
ATOM     82  C   PHE A   6       7.627   7.971  -1.062  1.00  9.85           C  
ATOM     83  O   PHE A   6       8.249   9.013  -0.881  1.00  9.85           O  
ATOM     84  CB  PHE A   6       6.543   6.768   0.827  1.00  9.85           C  
ATOM     85  CG  PHE A   6       5.349   6.630   1.727  1.00  9.85           C  
ATOM     86  CD1 PHE A   6       4.300   7.534   1.656  1.00  9.85           C  
ATOM     87  CD2 PHE A   6       5.270   5.593   2.642  1.00  9.85           C  
ATOM     88  CE1 PHE A   6       3.200   7.402   2.474  1.00  9.85           C  
ATOM     89  CE2 PHE A   6       4.176   5.458   3.462  1.00  9.85           C  
ATOM     90  CZ  PHE A   6       3.137   6.363   3.379  1.00  9.85           C  
ATOM     91  H   PHE A   6       4.897   6.288  -1.071  1.00  9.85           H  
ATOM     92  HA  PHE A   6       5.957   8.674   0.054  1.00  9.85           H  
ATOM     93 1HB  PHE A   6       6.800   5.784   0.446  1.00  9.85           H  
ATOM     94 2HB  PHE A   6       7.386   7.115   1.425  1.00  9.85           H  
ATOM     95  HD1 PHE A   6       4.349   8.348   0.942  1.00  9.85           H  
ATOM     96  HD2 PHE A   6       6.092   4.879   2.703  1.00  9.85           H  
ATOM     97  HE1 PHE A   6       2.381   8.117   2.404  1.00  9.85           H  
ATOM     98  HE2 PHE A   6       4.127   4.637   4.174  1.00  9.85           H  
ATOM     99  HZ  PHE A   6       2.269   6.255   4.026  1.00  9.85           H  
ATOM    100  N   LYS A   7       8.015   7.044  -1.945  1.00  9.49           N  
ATOM    101  CA  LYS A   7       9.254   7.211  -2.698  1.00  9.49           C  
ATOM    102  C   LYS A   7       9.181   8.434  -3.610  1.00  9.49           C  
ATOM    103  O   LYS A   7      10.154   9.185  -3.743  1.00  9.49           O  
ATOM    104  CB  LYS A   7       9.545   5.951  -3.513  1.00  9.49           C  
ATOM    105  CG  LYS A   7       9.966   4.753  -2.668  1.00  9.49           C  
ATOM    106  CD  LYS A   7      10.187   3.515  -3.519  1.00  9.49           C  
ATOM    107  CE  LYS A   7      10.567   2.320  -2.660  1.00  9.49           C  
ATOM    108  NZ  LYS A   7      10.759   1.088  -3.475  1.00  9.49           N  
ATOM    109  H   LYS A   7       7.464   6.192  -2.055  1.00  9.49           H  
ATOM    110  HA  LYS A   7      10.069   7.366  -1.992  1.00  9.49           H  
ATOM    111 1HB  LYS A   7       8.647   5.667  -4.067  1.00  9.49           H  
ATOM    112 2HB  LYS A   7      10.329   6.156  -4.239  1.00  9.49           H  
ATOM    113 1HG  LYS A   7      10.892   4.993  -2.144  1.00  9.49           H  
ATOM    114 2HG  LYS A   7       9.199   4.545  -1.926  1.00  9.49           H  
ATOM    115 1HD  LYS A   7       9.267   3.284  -4.059  1.00  9.49           H  
ATOM    116 2HD  LYS A   7      10.978   3.703  -4.243  1.00  9.49           H  
ATOM    117 1HE  LYS A   7      11.491   2.541  -2.130  1.00  9.49           H  
ATOM    118 2HE  LYS A   7       9.773   2.142  -1.930  1.00  9.49           H  
ATOM    119 1HZ  LYS A   7      11.008   0.318  -2.870  1.00  9.49           H  
ATOM    120 2HZ  LYS A   7       9.901   0.870  -3.962  1.00  9.49           H  
ATOM    121 3HZ  LYS A   7      11.497   1.240  -4.147  1.00  9.49           H  
ATOM    122  N   VAL A   8       8.016   8.672  -4.214  1.00  9.19           N  
ATOM    123  CA  VAL A   8       7.865   9.844  -5.065  1.00  9.19           C  
ATOM    124  C   VAL A   8       7.972  11.121  -4.244  1.00  9.19           C  
ATOM    125  O   VAL A   8       8.664  12.063  -4.634  1.00  9.19           O  
ATOM    126  CB  VAL A   8       6.520   9.828  -5.802  1.00  9.19           C  
ATOM    127  CG1 VAL A   8       6.324  11.154  -6.518  1.00  9.19           C  
ATOM    128  CG2 VAL A   8       6.502   8.681  -6.788  1.00  9.19           C  
ATOM    129  H   VAL A   8       7.240   8.013  -4.103  1.00  9.19           H  
ATOM    130  HA  VAL A   8       8.663   9.837  -5.805  1.00  9.19           H  
ATOM    131  HB  VAL A   8       5.712   9.710  -5.080  1.00  9.19           H  
ATOM    132 1HG1 VAL A   8       5.365  11.155  -7.033  1.00  9.19           H  
ATOM    133 2HG1 VAL A   8       6.343  11.953  -5.786  1.00  9.19           H  
ATOM    134 3HG1 VAL A   8       7.127  11.304  -7.239  1.00  9.19           H  
ATOM    135 1HG2 VAL A   8       5.547   8.663  -7.309  1.00  9.19           H  
ATOM    136 2HG2 VAL A   8       7.309   8.809  -7.507  1.00  9.19           H  
ATOM    137 3HG2 VAL A   8       6.640   7.748  -6.256  1.00  9.19           H  
ATOM    138  N   ILE A   9       7.310  11.138  -3.093  1.00  8.97           N  
ATOM    139  CA  ILE A   9       7.312  12.299  -2.219  1.00  8.97           C  
ATOM    140  C   ILE A   9       8.717  12.598  -1.716  1.00  8.97           C  
ATOM    141  O   ILE A   9       9.188  13.733  -1.818  1.00  8.97           O  
ATOM    142  CB  ILE A   9       6.392  12.026  -1.020  1.00  8.97           C  
ATOM    143  CG1 ILE A   9       4.947  11.941  -1.489  1.00  8.97           C  
ATOM    144  CG2 ILE A   9       6.546  13.137   0.019  1.00  8.97           C  
ATOM    145  CD1 ILE A   9       4.028  11.319  -0.477  1.00  8.97           C  
ATOM    146  H   ILE A   9       6.764  10.317  -2.828  1.00  8.97           H  
ATOM    147  HA  ILE A   9       6.945  13.159  -2.776  1.00  8.97           H  
ATOM    148  HB  ILE A   9       6.653  11.069  -0.574  1.00  8.97           H  
ATOM    149 1HG1 ILE A   9       4.596  12.953  -1.684  1.00  8.97           H  
ATOM    150 2HG1 ILE A   9       4.899  11.376  -2.413  1.00  8.97           H  
ATOM    151 1HG2 ILE A   9       5.894  12.930   0.866  1.00  8.97           H  
ATOM    152 2HG2 ILE A   9       7.581  13.176   0.360  1.00  8.97           H  
ATOM    153 3HG2 ILE A   9       6.274  14.094  -0.425  1.00  8.97           H  
ATOM    154 1HD1 ILE A   9       3.011  11.306  -0.867  1.00  8.97           H  
ATOM    155 2HD1 ILE A   9       4.348  10.308  -0.287  1.00  8.97           H  
ATOM    156 3HD1 ILE A   9       4.062  11.880   0.444  1.00  8.97           H  
ATOM    157  N   GLU A  10       9.419  11.574  -1.226  1.00  8.81           N  
ATOM    158  CA  GLU A  10      10.766  11.775  -0.718  1.00  8.81           C  
ATOM    159  C   GLU A  10      11.690  12.281  -1.813  1.00  8.81           C  
ATOM    160  O   GLU A  10      12.537  13.145  -1.555  1.00  8.81           O  
ATOM    161  CB  GLU A  10      11.321  10.481  -0.103  1.00  8.81           C  
ATOM    162  CG  GLU A  10      10.662  10.072   1.225  1.00  8.81           C  
ATOM    163  CD  GLU A  10      11.188   8.760   1.791  1.00  8.81           C  
ATOM    164  OE1 GLU A  10      11.971   8.112   1.135  1.00  8.81           O  
ATOM    165  OE2 GLU A  10      10.802   8.415   2.886  1.00  8.81           O  
ATOM    166  H   GLU A  10       8.998  10.648  -1.181  1.00  8.81           H  
ATOM    167  HA  GLU A  10      10.725  12.531   0.065  1.00  8.81           H  
ATOM    168 1HB  GLU A  10      11.179   9.659  -0.811  1.00  8.81           H  
ATOM    169 2HB  GLU A  10      12.391  10.588   0.067  1.00  8.81           H  
ATOM    170 1HG  GLU A  10      10.834  10.861   1.955  1.00  8.81           H  
ATOM    171 2HG  GLU A  10       9.588   9.992   1.072  1.00  8.81           H  
ATOM    172  N   LYS A  11      11.522  11.788  -3.046  1.00  8.71           N  
ATOM    173  CA  LYS A  11      12.360  12.247  -4.140  1.00  8.71           C  
ATOM    174  C   LYS A  11      12.080  13.709  -4.454  1.00  8.71           C  
ATOM    175  O   LYS A  11      13.005  14.510  -4.566  1.00  8.71           O  
ATOM    176  CB  LYS A  11      12.127  11.420  -5.403  1.00  8.71           C  
ATOM    177  CG  LYS A  11      13.014  11.820  -6.598  1.00  8.71           C  
ATOM    178  CD  LYS A  11      14.494  11.531  -6.320  1.00  8.71           C  
ATOM    179  CE  LYS A  11      15.353  11.597  -7.605  1.00  8.71           C  
ATOM    180  NZ  LYS A  11      15.541  13.000  -8.125  1.00  8.71           N  
ATOM    181  H   LYS A  11      10.831  11.055  -3.225  1.00  8.71           H  
ATOM    182  HA  LYS A  11      13.404  12.155  -3.843  1.00  8.71           H  
ATOM    183 1HB  LYS A  11      12.294  10.366  -5.182  1.00  8.71           H  
ATOM    184 2HB  LYS A  11      11.082  11.522  -5.708  1.00  8.71           H  
ATOM    185 1HG  LYS A  11      12.701  11.272  -7.484  1.00  8.71           H  
ATOM    186 2HG  LYS A  11      12.898  12.893  -6.795  1.00  8.71           H  
ATOM    187 1HD  LYS A  11      14.873  12.282  -5.620  1.00  8.71           H  
ATOM    188 2HD  LYS A  11      14.599  10.548  -5.866  1.00  8.71           H  
ATOM    189 1HE  LYS A  11      16.330  11.167  -7.399  1.00  8.71           H  
ATOM    190 2HE  LYS A  11      14.862  11.005  -8.376  1.00  8.71           H  
ATOM    191 1HZ  LYS A  11      16.098  12.994  -8.951  1.00  8.71           H  
ATOM    192 2HZ  LYS A  11      14.661  13.487  -8.332  1.00  8.71           H  
ATOM    193 3HZ  LYS A  11      16.001  13.594  -7.431  1.00  8.71           H  
ATOM    194  N   LEU A  12      10.803  14.082  -4.549  1.00  8.65           N  
ATOM    195  CA  LEU A  12      10.480  15.457  -4.898  1.00  8.65           C  
ATOM    196  C   LEU A  12      10.994  16.425  -3.840  1.00  8.65           C  
ATOM    197  O   LEU A  12      11.572  17.466  -4.170  1.00  8.65           O  
ATOM    198  CB  LEU A  12       8.970  15.586  -5.087  1.00  8.65           C  
ATOM    199  CG  LEU A  12       8.426  14.852  -6.328  1.00  8.65           C  
ATOM    200  CD1 LEU A  12       6.924  14.846  -6.317  1.00  8.65           C  
ATOM    201  CD2 LEU A  12       8.928  15.547  -7.558  1.00  8.65           C  
ATOM    202  H   LEU A  12      10.055  13.397  -4.424  1.00  8.65           H  
ATOM    203  HA  LEU A  12      10.968  15.693  -5.844  1.00  8.65           H  
ATOM    204 1HB  LEU A  12       8.469  15.181  -4.204  1.00  8.65           H  
ATOM    205 2HB  LEU A  12       8.720  16.634  -5.187  1.00  8.65           H  
ATOM    206  HG  LEU A  12       8.773  13.826  -6.319  1.00  8.65           H  
ATOM    207 1HD1 LEU A  12       6.557  14.317  -7.197  1.00  8.65           H  
ATOM    208 2HD1 LEU A  12       6.567  14.349  -5.415  1.00  8.65           H  
ATOM    209 3HD1 LEU A  12       6.569  15.849  -6.343  1.00  8.65           H  
ATOM    210 1HD2 LEU A  12       8.558  15.039  -8.455  1.00  8.65           H  
ATOM    211 2HD2 LEU A  12       8.574  16.581  -7.563  1.00  8.65           H  
ATOM    212 3HD2 LEU A  12      10.017  15.540  -7.563  1.00  8.65           H  
ATOM    213  N   VAL A  13      10.877  16.046  -2.569  1.00  8.63           N  
ATOM    214  CA  VAL A  13      11.377  16.910  -1.518  1.00  8.63           C  
ATOM    215  C   VAL A  13      12.903  16.963  -1.561  1.00  8.63           C  
ATOM    216  O   VAL A  13      13.490  18.045  -1.502  1.00  8.63           O  
ATOM    217  CB  VAL A  13      10.912  16.434  -0.142  1.00  8.63           C  
ATOM    218  CG1 VAL A  13      11.592  17.285   0.934  1.00  8.63           C  
ATOM    219  CG2 VAL A  13       9.394  16.537  -0.061  1.00  8.63           C  
ATOM    220  H   VAL A  13      10.405  15.171  -2.335  1.00  8.63           H  
ATOM    221  HA  VAL A  13      10.984  17.912  -1.678  1.00  8.63           H  
ATOM    222  HB  VAL A  13      11.217  15.393   0.006  1.00  8.63           H  
ATOM    223 1HG1 VAL A  13      11.276  16.950   1.920  1.00  8.63           H  
ATOM    224 2HG1 VAL A  13      12.679  17.186   0.851  1.00  8.63           H  
ATOM    225 3HG1 VAL A  13      11.317  18.330   0.802  1.00  8.63           H  
ATOM    226 1HG2 VAL A  13       9.056  16.195   0.915  1.00  8.63           H  
ATOM    227 2HG2 VAL A  13       9.099  17.555  -0.211  1.00  8.63           H  
ATOM    228 3HG2 VAL A  13       8.946  15.923  -0.833  1.00  8.63           H  
ATOM    229  N   SER A  14      13.555  15.808  -1.721  1.00  8.64           N  
ATOM    230  CA  SER A  14      15.008  15.775  -1.756  1.00  8.64           C  
ATOM    231  C   SER A  14      15.528  16.655  -2.883  1.00  8.64           C  
ATOM    232  O   SER A  14      16.510  17.378  -2.712  1.00  8.64           O  
ATOM    233  CB  SER A  14      15.486  14.353  -1.966  1.00  8.64           C  
ATOM    234  OG  SER A  14      15.132  13.537  -0.880  1.00  8.64           O  
ATOM    235  H   SER A  14      13.048  14.926  -1.785  1.00  8.64           H  
ATOM    236  HA  SER A  14      15.391  16.152  -0.805  1.00  8.64           H  
ATOM    237 1HB  SER A  14      15.045  13.955  -2.882  1.00  8.64           H  
ATOM    238 2HB  SER A  14      16.566  14.349  -2.095  1.00  8.64           H  
ATOM    239  HG  SER A  14      14.151  13.463  -0.922  1.00  8.64           H  
ATOM    240  N   ASP A  15      14.858  16.626  -4.035  1.00  8.67           N  
ATOM    241  CA  ASP A  15      15.262  17.476  -5.142  1.00  8.67           C  
ATOM    242  C   ASP A  15      15.121  18.966  -4.767  1.00  8.67           C  
ATOM    243  O   ASP A  15      15.972  19.787  -5.121  1.00  8.67           O  
ATOM    244  CB  ASP A  15      14.457  17.132  -6.405  1.00  8.67           C  
ATOM    245  CG  ASP A  15      14.871  15.765  -7.046  1.00  8.67           C  
ATOM    246  OD1 ASP A  15      15.898  15.217  -6.685  1.00  8.67           O  
ATOM    247  OD2 ASP A  15      14.163  15.253  -7.906  1.00  8.67           O  
ATOM    248  H   ASP A  15      14.066  15.994  -4.144  1.00  8.67           H  
ATOM    249  HA  ASP A  15      16.312  17.281  -5.355  1.00  8.67           H  
ATOM    250 1HB  ASP A  15      13.393  17.088  -6.149  1.00  8.67           H  
ATOM    251 2HB  ASP A  15      14.588  17.914  -7.148  1.00  8.67           H  
ATOM    252  N   CYS A  16      14.083  19.323  -3.998  1.00  8.74           N  
ATOM    253  CA  CYS A  16      13.858  20.714  -3.577  1.00  8.74           C  
ATOM    254  C   CYS A  16      14.993  21.200  -2.684  1.00  8.74           C  
ATOM    255  O   CYS A  16      15.417  22.366  -2.745  1.00  8.74           O  
ATOM    256  CB  CYS A  16      12.568  20.828  -2.783  1.00  8.74           C  
ATOM    257  SG  CYS A  16      11.144  20.450  -3.717  1.00  8.74           S  
ATOM    258  H   CYS A  16      13.395  18.614  -3.730  1.00  8.74           H  
ATOM    259  HA  CYS A  16      13.811  21.352  -4.454  1.00  8.74           H  
ATOM    260 1HB  CYS A  16      12.590  20.196  -1.911  1.00  8.74           H  
ATOM    261 2HB  CYS A  16      12.470  21.845  -2.435  1.00  8.74           H  
ATOM    262  HG  CYS A  16      11.432  19.138  -3.890  1.00  8.74           H  
ATOM    263  N   GLU A  17      15.552  20.268  -1.919  1.00  8.88           N  
ATOM    264  CA  GLU A  17      16.629  20.559  -0.986  1.00  8.88           C  
ATOM    265  C   GLU A  17      17.977  20.681  -1.698  1.00  8.88           C  
ATOM    266  O   GLU A  17      18.993  20.971  -1.063  1.00  8.88           O  
ATOM    267  CB  GLU A  17      16.705  19.497   0.123  1.00  8.88           C  
ATOM    268  CG  GLU A  17      15.497  19.478   1.084  1.00  8.88           C  
ATOM    269  CD  GLU A  17      15.616  18.441   2.198  1.00  8.88           C  
ATOM    270  OE1 GLU A  17      16.605  17.743   2.248  1.00  8.88           O  
ATOM    271  OE2 GLU A  17      14.712  18.360   2.999  1.00  8.88           O  
ATOM    272  H   GLU A  17      15.148  19.328  -1.939  1.00  8.88           H  
ATOM    273  HA  GLU A  17      16.415  21.516  -0.513  1.00  8.88           H  
ATOM    274 1HB  GLU A  17      16.773  18.510  -0.334  1.00  8.88           H  
ATOM    275 2HB  GLU A  17      17.608  19.647   0.712  1.00  8.88           H  
ATOM    276 1HG  GLU A  17      15.390  20.465   1.530  1.00  8.88           H  
ATOM    277 2HG  GLU A  17      14.596  19.277   0.505  1.00  8.88           H  
ATOM    278  N   GLY A  18      17.989  20.498  -3.029  1.00  9.12           N  
ATOM    279  CA  GLY A  18      19.199  20.650  -3.815  1.00  9.12           C  
ATOM    280  C   GLY A  18      19.534  22.135  -3.998  1.00  9.12           C  
ATOM    281  O   GLY A  18      20.633  22.483  -4.428  1.00  9.12           O  
ATOM    282  H   GLY A  18      17.137  20.249  -3.529  1.00  9.12           H  
ATOM    283 1HA  GLY A  18      20.024  20.136  -3.323  1.00  9.12           H  
ATOM    284 2HA  GLY A  18      19.054  20.181  -4.787  1.00  9.12           H  
ATOM    285  N   GLY A  19      18.592  23.013  -3.643  1.00  9.44           N  
ATOM    286  CA  GLY A  19      18.793  24.454  -3.724  1.00  9.44           C  
ATOM    287  C   GLY A  19      19.075  25.017  -5.121  1.00  9.44           C  
ATOM    288  O   GLY A  19      18.344  24.773  -6.086  1.00  9.44           O  
ATOM    289  H   GLY A  19      17.693  22.671  -3.300  1.00  9.44           H  
ATOM    290 1HA  GLY A  19      17.915  24.946  -3.310  1.00  9.44           H  
ATOM    291 2HA  GLY A  19      19.617  24.721  -3.065  1.00  9.44           H  
ATOM    292  N   GLY A  20      20.172  25.768  -5.222  1.00  9.78           N  
ATOM    293  CA  GLY A  20      20.592  26.447  -6.451  1.00  9.78           C  
ATOM    294  C   GLY A  20      21.098  25.529  -7.560  1.00  9.78           C  
ATOM    295  O   GLY A  20      22.292  25.500  -7.867  1.00  9.78           O  
ATOM    296  H   GLY A  20      20.740  25.885  -4.396  1.00  9.78           H  
ATOM    297 1HA  GLY A  20      19.751  27.028  -6.833  1.00  9.78           H  
ATOM    298 2HA  GLY A  20      21.371  27.167  -6.206  1.00  9.78           H  
ATOM    299  N   GLY A  21      20.172  24.799  -8.169  1.00 10.04           N  
ATOM    300  CA  GLY A  21      20.490  23.873  -9.247  1.00 10.04           C  
ATOM    301  C   GLY A  21      21.122  24.606 -10.428  1.00 10.04           C  
ATOM    302  O   GLY A  21      20.853  25.782 -10.671  1.00 10.04           O  
ATOM    303  H   GLY A  21      19.219  24.869  -7.812  1.00 10.04           H  
ATOM    304 1HA  GLY A  21      21.173  23.107  -8.878  1.00 10.04           H  
ATOM    305 2HA  GLY A  21      19.580  23.368  -9.570  1.00 10.04           H  
ATOM    306  N   SER A  22      21.952  23.881 -11.175  1.00 10.13           N  
ATOM    307  CA  SER A  22      22.697  24.402 -12.325  1.00 10.13           C  
ATOM    308  C   SER A  22      21.941  24.443 -13.658  1.00 10.13           C  
ATOM    309  O   SER A  22      22.505  24.854 -14.674  1.00 10.13           O  
ATOM    310  CB  SER A  22      23.960  23.584 -12.500  1.00 10.13           C  
ATOM    311  OG  SER A  22      23.657  22.260 -12.846  1.00 10.13           O  
ATOM    312  H   SER A  22      22.102  22.918 -10.913  1.00 10.13           H  
ATOM    313  HA  SER A  22      22.989  25.425 -12.084  1.00 10.13           H  
ATOM    314 1HB  SER A  22      24.581  24.033 -13.274  1.00 10.13           H  
ATOM    315 2HB  SER A  22      24.529  23.599 -11.572  1.00 10.13           H  
ATOM    316  HG  SER A  22      23.291  22.297 -13.734  1.00 10.13           H  
ATOM    317  N   ASN A  23      20.703  23.969 -13.679  1.00  9.98           N  
ATOM    318  CA  ASN A  23      19.951  23.895 -14.930  1.00  9.98           C  
ATOM    319  C   ASN A  23      18.491  24.310 -14.768  1.00  9.98           C  
ATOM    320  O   ASN A  23      18.131  25.029 -13.839  1.00  9.98           O  
ATOM    321  CB  ASN A  23      20.085  22.504 -15.549  1.00  9.98           C  
ATOM    322  CG  ASN A  23      19.502  21.370 -14.724  1.00  9.98           C  
ATOM    323  OD1 ASN A  23      18.424  21.443 -14.116  1.00  9.98           O  
ATOM    324  ND2 ASN A  23      20.227  20.277 -14.701  1.00  9.98           N  
ATOM    325  H   ASN A  23      20.281  23.663 -12.815  1.00  9.98           H  
ATOM    326  HA  ASN A  23      20.392  24.605 -15.631  1.00  9.98           H  
ATOM    327 1HB  ASN A  23      19.649  22.485 -16.544  1.00  9.98           H  
ATOM    328 2HB  ASN A  23      21.149  22.299 -15.680  1.00  9.98           H  
ATOM    329 1HD2 ASN A  23      19.913  19.480 -14.182  1.00  9.98           H  
ATOM    330 2HD2 ASN A  23      21.092  20.237 -15.201  1.00  9.98           H  
ATOM    331  N   ILE A  24      17.663  23.889 -15.720  1.00  9.59           N  
ATOM    332  CA  ILE A  24      16.242  24.212 -15.808  1.00  9.59           C  
ATOM    333  C   ILE A  24      15.390  23.790 -14.599  1.00  9.59           C  
ATOM    334  O   ILE A  24      14.302  24.326 -14.407  1.00  9.59           O  
ATOM    335  CB  ILE A  24      15.656  23.582 -17.085  1.00  9.59           C  
ATOM    336  CG1 ILE A  24      14.295  24.202 -17.398  1.00  9.59           C  
ATOM    337  CG2 ILE A  24      15.554  22.065 -16.934  1.00  9.59           C  
ATOM    338  CD1 ILE A  24      13.772  23.854 -18.775  1.00  9.59           C  
ATOM    339  H   ILE A  24      18.039  23.305 -16.449  1.00  9.59           H  
ATOM    340  HA  ILE A  24      16.159  25.294 -15.903  1.00  9.59           H  
ATOM    341  HB  ILE A  24      16.315  23.808 -17.922  1.00  9.59           H  
ATOM    342 1HG1 ILE A  24      13.574  23.859 -16.656  1.00  9.59           H  
ATOM    343 2HG1 ILE A  24      14.377  25.287 -17.326  1.00  9.59           H  
ATOM    344 1HG2 ILE A  24      15.162  21.634 -17.853  1.00  9.59           H  
ATOM    345 2HG2 ILE A  24      16.543  21.653 -16.733  1.00  9.59           H  
ATOM    346 3HG2 ILE A  24      14.885  21.819 -16.115  1.00  9.59           H  
ATOM    347 1HD1 ILE A  24      12.803  24.329 -18.927  1.00  9.59           H  
ATOM    348 2HD1 ILE A  24      14.473  24.209 -19.532  1.00  9.59           H  
ATOM    349 3HD1 ILE A  24      13.663  22.774 -18.861  1.00  9.59           H  
ATOM    350  N   ASP A  25      15.859  22.809 -13.821  1.00  9.01           N  
ATOM    351  CA  ASP A  25      15.133  22.301 -12.652  1.00  9.01           C  
ATOM    352  C   ASP A  25      15.084  23.397 -11.553  1.00  9.01           C  
ATOM    353  O   ASP A  25      16.102  23.661 -10.913  1.00  9.01           O  
ATOM    354  CB  ASP A  25      15.880  21.048 -12.144  1.00  9.01           C  
ATOM    355  CG  ASP A  25      15.242  20.287 -10.979  1.00  9.01           C  
ATOM    356  OD1 ASP A  25      14.221  20.693 -10.494  1.00  9.01           O  
ATOM    357  OD2 ASP A  25      15.800  19.306 -10.564  1.00  9.01           O  
ATOM    358  H   ASP A  25      16.773  22.416 -14.034  1.00  9.01           H  
ATOM    359  HA  ASP A  25      14.142  22.008 -12.974  1.00  9.01           H  
ATOM    360 1HB  ASP A  25      16.002  20.354 -12.976  1.00  9.01           H  
ATOM    361 2HB  ASP A  25      16.885  21.346 -11.840  1.00  9.01           H  
ATOM    362  N   PRO A  26      13.911  24.025 -11.285  1.00  8.32           N  
ATOM    363  CA  PRO A  26      13.740  25.186 -10.417  1.00  8.32           C  
ATOM    364  C   PRO A  26      13.830  24.885  -8.931  1.00  8.32           C  
ATOM    365  O   PRO A  26      13.524  23.773  -8.489  1.00  8.32           O  
ATOM    366  CB  PRO A  26      12.317  25.641 -10.759  1.00  8.32           C  
ATOM    367  CG  PRO A  26      11.589  24.363 -11.139  1.00  8.32           C  
ATOM    368  CD  PRO A  26      12.630  23.496 -11.829  1.00  8.32           C  
ATOM    369  HA  PRO A  26      14.477  25.952 -10.700  1.00  8.32           H  
ATOM    370 1HB  PRO A  26      11.866  26.147  -9.887  1.00  8.32           H  
ATOM    371 2HB  PRO A  26      12.342  26.375 -11.577  1.00  8.32           H  
ATOM    372 1HG  PRO A  26      11.160  23.886 -10.246  1.00  8.32           H  
ATOM    373 2HG  PRO A  26      10.736  24.596 -11.800  1.00  8.32           H  
ATOM    374 1HD  PRO A  26      12.482  22.444 -11.525  1.00  8.32           H  
ATOM    375 2HD  PRO A  26      12.551  23.637 -12.911  1.00  8.32           H  
ATOM    376  N   GLN A  27      14.164  25.900  -8.145  1.00  7.61           N  
ATOM    377  CA  GLN A  27      14.038  25.779  -6.703  1.00  7.61           C  
ATOM    378  C   GLN A  27      12.642  26.364  -6.375  1.00  7.61           C  
ATOM    379  O   GLN A  27      12.367  27.488  -6.793  1.00  7.61           O  
ATOM    380  CB  GLN A  27      15.152  26.563  -6.012  1.00  7.61           C  
ATOM    381  CG  GLN A  27      15.500  26.107  -4.610  1.00  7.61           C  
ATOM    382  CD  GLN A  27      14.514  26.498  -3.601  1.00  7.61           C  
ATOM    383  OE1 GLN A  27      13.917  27.566  -3.699  1.00  7.61           O  
ATOM    384  NE2 GLN A  27      14.327  25.667  -2.581  1.00  7.61           N  
ATOM    385  H   GLN A  27      14.464  26.778  -8.549  1.00  7.61           H  
ATOM    386  HA  GLN A  27      14.118  24.736  -6.421  1.00  7.61           H  
ATOM    387 1HB  GLN A  27      16.067  26.490  -6.607  1.00  7.61           H  
ATOM    388 2HB  GLN A  27      14.877  27.616  -5.964  1.00  7.61           H  
ATOM    389 1HG  GLN A  27      15.585  25.017  -4.605  1.00  7.61           H  
ATOM    390 2HG  GLN A  27      16.450  26.557  -4.340  1.00  7.61           H  
ATOM    391 1HE2 GLN A  27      13.699  25.913  -1.855  1.00  7.61           H  
ATOM    392 2HE2 GLN A  27      14.845  24.796  -2.535  1.00  7.61           H  
ATOM    393  N   PRO A  28      11.739  25.653  -5.675  1.00  6.94           N  
ATOM    394  CA  PRO A  28      10.387  26.084  -5.334  1.00  6.94           C  
ATOM    395  C   PRO A  28      10.153  26.855  -4.034  1.00  6.94           C  
ATOM    396  O   PRO A  28       9.000  26.957  -3.625  1.00  6.94           O  
ATOM    397  CB  PRO A  28       9.658  24.750  -5.254  1.00  6.94           C  
ATOM    398  CG  PRO A  28      10.671  23.816  -4.688  1.00  6.94           C  
ATOM    399  CD  PRO A  28      12.014  24.261  -5.285  1.00  6.94           C  
ATOM    400  HA  PRO A  28       9.993  26.668  -6.179  1.00  6.94           H  
ATOM    401 1HB  PRO A  28       8.763  24.851  -4.617  1.00  6.94           H  
ATOM    402 2HB  PRO A  28       9.309  24.450  -6.254  1.00  6.94           H  
ATOM    403 1HG  PRO A  28      10.650  23.837  -3.586  1.00  6.94           H  
ATOM    404 2HG  PRO A  28      10.398  22.814  -5.000  1.00  6.94           H  
ATOM    405 1HD  PRO A  28      12.807  24.200  -4.533  1.00  6.94           H  
ATOM    406 2HD  PRO A  28      12.221  23.647  -6.170  1.00  6.94           H  
ATOM    407  N   ASP A  29      11.188  27.318  -3.319  1.00  6.32           N  
ATOM    408  CA  ASP A  29      10.947  27.881  -1.988  1.00  6.32           C  
ATOM    409  C   ASP A  29      10.167  26.891  -1.140  1.00  6.32           C  
ATOM    410  O   ASP A  29       9.041  27.152  -0.709  1.00  6.32           O  
ATOM    411  CB  ASP A  29      10.250  29.241  -2.038  1.00  6.32           C  
ATOM    412  CG  ASP A  29      10.232  29.930  -0.646  1.00  6.32           C  
ATOM    413  OD1 ASP A  29      10.950  29.496   0.235  1.00  6.32           O  
ATOM    414  OD2 ASP A  29       9.497  30.873  -0.480  1.00  6.32           O  
ATOM    415  H   ASP A  29      12.142  27.302  -3.661  1.00  6.32           H  
ATOM    416  HA  ASP A  29      11.913  28.041  -1.511  1.00  6.32           H  
ATOM    417 1HB  ASP A  29      10.760  29.889  -2.752  1.00  6.32           H  
ATOM    418 2HB  ASP A  29       9.220  29.123  -2.374  1.00  6.32           H  
ATOM    419  N   PHE A  30      10.793  25.740  -0.879  1.00  5.78           N  
ATOM    420  CA  PHE A  30      10.146  24.661  -0.160  1.00  5.78           C  
ATOM    421  C   PHE A  30       9.576  25.128   1.194  1.00  5.78           C  
ATOM    422  O   PHE A  30       8.593  24.574   1.681  1.00  5.78           O  
ATOM    423  CB  PHE A  30      11.092  23.490   0.062  1.00  5.78           C  
ATOM    424  CG  PHE A  30      10.346  22.273   0.496  1.00  5.78           C  
ATOM    425  CD1 PHE A  30       9.676  21.523  -0.463  1.00  5.78           C  
ATOM    426  CD2 PHE A  30      10.276  21.877   1.817  1.00  5.78           C  
ATOM    427  CE1 PHE A  30       8.966  20.414  -0.120  1.00  5.78           C  
ATOM    428  CE2 PHE A  30       9.551  20.752   2.168  1.00  5.78           C  
ATOM    429  CZ  PHE A  30       8.896  20.025   1.196  1.00  5.78           C  
ATOM    430  H   PHE A  30      11.723  25.603  -1.238  1.00  5.78           H  
ATOM    431  HA  PHE A  30       9.336  24.295  -0.782  1.00  5.78           H  
ATOM    432 1HB  PHE A  30      11.626  23.269  -0.852  1.00  5.78           H  
ATOM    433 2HB  PHE A  30      11.822  23.742   0.832  1.00  5.78           H  
ATOM    434  HD1 PHE A  30       9.720  21.836  -1.505  1.00  5.78           H  
ATOM    435  HD2 PHE A  30      10.794  22.459   2.581  1.00  5.78           H  
ATOM    436  HE1 PHE A  30       8.452  19.846  -0.890  1.00  5.78           H  
ATOM    437  HE2 PHE A  30       9.495  20.442   3.211  1.00  5.78           H  
ATOM    438  HZ  PHE A  30       8.324  19.141   1.473  1.00  5.78           H  
ATOM    439  N   LYS A  31      10.204  26.104   1.855  1.00  5.29           N  
ATOM    440  CA  LYS A  31       9.637  26.544   3.125  1.00  5.29           C  
ATOM    441  C   LYS A  31       8.222  27.098   2.905  1.00  5.29           C  
ATOM    442  O   LYS A  31       7.272  26.661   3.558  1.00  5.29           O  
ATOM    443  CB  LYS A  31      10.511  27.608   3.784  1.00  5.29           C  
ATOM    444  CG  LYS A  31       9.992  28.101   5.148  1.00  5.29           C  
ATOM    445  CD  LYS A  31      10.932  29.142   5.766  1.00  5.29           C  
ATOM    446  CE  LYS A  31      10.485  29.546   7.179  1.00  5.29           C  
ATOM    447  NZ  LYS A  31       9.193  30.283   7.174  1.00  5.29           N  
ATOM    448  H   LYS A  31      11.015  26.560   1.460  1.00  5.29           H  
ATOM    449  HA  LYS A  31       9.562  25.684   3.792  1.00  5.29           H  
ATOM    450 1HB  LYS A  31      11.517  27.214   3.928  1.00  5.29           H  
ATOM    451 2HB  LYS A  31      10.592  28.473   3.118  1.00  5.29           H  
ATOM    452 1HG  LYS A  31       9.000  28.552   5.020  1.00  5.29           H  
ATOM    453 2HG  LYS A  31       9.898  27.257   5.830  1.00  5.29           H  
ATOM    454 1HD  LYS A  31      11.942  28.735   5.819  1.00  5.29           H  
ATOM    455 2HD  LYS A  31      10.949  30.030   5.134  1.00  5.29           H  
ATOM    456 1HE  LYS A  31      10.376  28.650   7.788  1.00  5.29           H  
ATOM    457 2HE  LYS A  31      11.249  30.184   7.622  1.00  5.29           H  
ATOM    458 1HZ  LYS A  31       8.922  30.528   8.109  1.00  5.29           H  
ATOM    459 2HZ  LYS A  31       9.263  31.119   6.624  1.00  5.29           H  
ATOM    460 3HZ  LYS A  31       8.451  29.688   6.774  1.00  5.29           H  
ATOM    461  N   ALA A  32       8.068  28.041   1.961  1.00  4.86           N  
ATOM    462  CA  ALA A  32       6.748  28.607   1.671  1.00  4.86           C  
ATOM    463  C   ALA A  32       5.795  27.534   1.171  1.00  4.86           C  
ATOM    464  O   ALA A  32       4.609  27.543   1.493  1.00  4.86           O  
ATOM    465  CB  ALA A  32       6.847  29.710   0.648  1.00  4.86           C  
ATOM    466  H   ALA A  32       8.874  28.363   1.423  1.00  4.86           H  
ATOM    467  HA  ALA A  32       6.346  29.016   2.599  1.00  4.86           H  
ATOM    468 1HB  ALA A  32       5.862  30.129   0.464  1.00  4.86           H  
ATOM    469 2HB  ALA A  32       7.513  30.491   1.018  1.00  4.86           H  
ATOM    470 3HB  ALA A  32       7.249  29.303  -0.283  1.00  4.86           H  
ATOM    471  N   PHE A  33       6.330  26.593   0.391  1.00  4.50           N  
ATOM    472  CA  PHE A  33       5.555  25.482  -0.158  1.00  4.50           C  
ATOM    473  C   PHE A  33       4.870  24.771   1.000  1.00  4.50           C  
ATOM    474  O   PHE A  33       3.646  24.624   1.017  1.00  4.50           O  
ATOM    475  CB  PHE A  33       6.528  24.525  -0.848  1.00  4.50           C  
ATOM    476  CG  PHE A  33       6.061  23.275  -1.450  1.00  4.50           C  
ATOM    477  CD1 PHE A  33       5.662  23.216  -2.746  1.00  4.50           C  
ATOM    478  CD2 PHE A  33       6.059  22.118  -0.699  1.00  4.50           C  
ATOM    479  CE1 PHE A  33       5.274  22.026  -3.287  1.00  4.50           C  
ATOM    480  CE2 PHE A  33       5.657  20.935  -1.243  1.00  4.50           C  
ATOM    481  CZ  PHE A  33       5.259  20.903  -2.540  1.00  4.50           C  
ATOM    482  H   PHE A  33       7.321  26.669   0.152  1.00  4.50           H  
ATOM    483  HA  PHE A  33       4.811  25.863  -0.858  1.00  4.50           H  
ATOM    484 1HB  PHE A  33       7.086  25.081  -1.611  1.00  4.50           H  
ATOM    485 2HB  PHE A  33       7.217  24.229  -0.131  1.00  4.50           H  
ATOM    486  HD1 PHE A  33       5.675  24.126  -3.350  1.00  4.50           H  
ATOM    487  HD2 PHE A  33       6.389  22.160   0.343  1.00  4.50           H  
ATOM    488  HE1 PHE A  33       4.977  21.972  -4.322  1.00  4.50           H  
ATOM    489  HE2 PHE A  33       5.654  20.024  -0.643  1.00  4.50           H  
ATOM    490  HZ  PHE A  33       4.937  19.973  -2.988  1.00  4.50           H  
ATOM    491  N   LYS A  34       5.668  24.395   2.001  1.00  4.20           N  
ATOM    492  CA  LYS A  34       5.176  23.706   3.182  1.00  4.20           C  
ATOM    493  C   LYS A  34       4.125  24.539   3.905  1.00  4.20           C  
ATOM    494  O   LYS A  34       3.053  24.035   4.245  1.00  4.20           O  
ATOM    495  CB  LYS A  34       6.346  23.383   4.115  1.00  4.20           C  
ATOM    496  CG  LYS A  34       5.981  22.631   5.402  1.00  4.20           C  
ATOM    497  CD  LYS A  34       7.240  22.326   6.224  1.00  4.20           C  
ATOM    498  CE  LYS A  34       6.938  21.441   7.441  1.00  4.20           C  
ATOM    499  NZ  LYS A  34       6.086  22.131   8.448  1.00  4.20           N  
ATOM    500  H   LYS A  34       6.671  24.572   1.928  1.00  4.20           H  
ATOM    501  HA  LYS A  34       4.711  22.773   2.871  1.00  4.20           H  
ATOM    502 1HB  LYS A  34       7.079  22.784   3.568  1.00  4.20           H  
ATOM    503 2HB  LYS A  34       6.844  24.308   4.400  1.00  4.20           H  
ATOM    504 1HG  LYS A  34       5.303  23.245   6.005  1.00  4.20           H  
ATOM    505 2HG  LYS A  34       5.477  21.702   5.162  1.00  4.20           H  
ATOM    506 1HD  LYS A  34       7.969  21.820   5.588  1.00  4.20           H  
ATOM    507 2HD  LYS A  34       7.676  23.263   6.568  1.00  4.20           H  
ATOM    508 1HE  LYS A  34       6.426  20.540   7.106  1.00  4.20           H  
ATOM    509 2HE  LYS A  34       7.878  21.159   7.913  1.00  4.20           H  
ATOM    510 1HZ  LYS A  34       5.900  21.524   9.227  1.00  4.20           H  
ATOM    511 2HZ  LYS A  34       6.534  22.964   8.781  1.00  4.20           H  
ATOM    512 3HZ  LYS A  34       5.182  22.387   8.023  1.00  4.20           H  
ATOM    513  N   GLU A  35       4.410  25.824   4.129  1.00  3.97           N  
ATOM    514  CA  GLU A  35       3.462  26.663   4.860  1.00  3.97           C  
ATOM    515  C   GLU A  35       2.126  26.767   4.125  1.00  3.97           C  
ATOM    516  O   GLU A  35       1.055  26.707   4.742  1.00  3.97           O  
ATOM    517  CB  GLU A  35       4.040  28.071   5.065  1.00  3.97           C  
ATOM    518  CG  GLU A  35       5.228  28.145   6.028  1.00  3.97           C  
ATOM    519  CD  GLU A  35       5.831  29.535   6.149  1.00  3.97           C  
ATOM    520  OE1 GLU A  35       5.374  30.438   5.488  1.00  3.97           O  
ATOM    521  OE2 GLU A  35       6.788  29.682   6.895  1.00  3.97           O  
ATOM    522  H   GLU A  35       5.306  26.207   3.815  1.00  3.97           H  
ATOM    523  HA  GLU A  35       3.282  26.206   5.836  1.00  3.97           H  
ATOM    524 1HB  GLU A  35       4.370  28.463   4.102  1.00  3.97           H  
ATOM    525 2HB  GLU A  35       3.261  28.734   5.436  1.00  3.97           H  
ATOM    526 1HG  GLU A  35       4.898  27.818   7.014  1.00  3.97           H  
ATOM    527 2HG  GLU A  35       5.994  27.451   5.685  1.00  3.97           H  
ATOM    528  N   ASN A  36       2.184  26.877   2.797  1.00  3.84           N  
ATOM    529  CA  ASN A  36       0.976  26.982   2.002  1.00  3.84           C  
ATOM    530  C   ASN A  36       0.186  25.682   2.080  1.00  3.84           C  
ATOM    531  O   ASN A  36      -1.041  25.695   2.180  1.00  3.84           O  
ATOM    532  CB  ASN A  36       1.330  27.316   0.570  1.00  3.84           C  
ATOM    533  CG  ASN A  36       1.817  28.725   0.399  1.00  3.84           C  
ATOM    534  OD1 ASN A  36       1.541  29.611   1.219  1.00  3.84           O  
ATOM    535  ND2 ASN A  36       2.551  28.953  -0.661  1.00  3.84           N  
ATOM    536  H   ASN A  36       3.092  26.925   2.336  1.00  3.84           H  
ATOM    537  HA  ASN A  36       0.354  27.777   2.413  1.00  3.84           H  
ATOM    538 1HB  ASN A  36       2.117  26.641   0.231  1.00  3.84           H  
ATOM    539 2HB  ASN A  36       0.461  27.165  -0.065  1.00  3.84           H  
ATOM    540 1HD2 ASN A  36       2.913  29.868  -0.830  1.00  3.84           H  
ATOM    541 2HD2 ASN A  36       2.755  28.209  -1.295  1.00  3.84           H  
ATOM    542  N   LEU A  37       0.893  24.555   2.084  1.00  3.84           N  
ATOM    543  CA  LEU A  37       0.224  23.274   2.179  1.00  3.84           C  
ATOM    544  C   LEU A  37      -0.452  23.092   3.520  1.00  3.84           C  
ATOM    545  O   LEU A  37      -1.560  22.550   3.585  1.00  3.84           O  
ATOM    546  CB  LEU A  37       1.216  22.163   1.971  1.00  3.84           C  
ATOM    547  CG  LEU A  37       1.724  22.051   0.649  1.00  3.84           C  
ATOM    548  CD1 LEU A  37       2.795  21.076   0.632  1.00  3.84           C  
ATOM    549  CD2 LEU A  37       0.649  21.642  -0.183  1.00  3.84           C  
ATOM    550  H   LEU A  37       1.908  24.590   1.983  1.00  3.84           H  
ATOM    551  HA  LEU A  37      -0.530  23.222   1.399  1.00  3.84           H  
ATOM    552 1HB  LEU A  37       2.050  22.305   2.641  1.00  3.84           H  
ATOM    553 2HB  LEU A  37       0.724  21.230   2.185  1.00  3.84           H  
ATOM    554  HG  LEU A  37       2.101  22.991   0.306  1.00  3.84           H  
ATOM    555 1HD1 LEU A  37       3.145  20.985  -0.366  1.00  3.84           H  
ATOM    556 2HD1 LEU A  37       3.600  21.408   1.280  1.00  3.84           H  
ATOM    557 3HD1 LEU A  37       2.410  20.128   0.986  1.00  3.84           H  
ATOM    558 1HD2 LEU A  37       0.998  21.553  -1.190  1.00  3.84           H  
ATOM    559 2HD2 LEU A  37       0.286  20.691   0.177  1.00  3.84           H  
ATOM    560 3HD2 LEU A  37      -0.146  22.377  -0.139  1.00  3.84           H  
ATOM    561  N   GLU A  38       0.189  23.549   4.594  1.00  4.02           N  
ATOM    562  CA  GLU A  38      -0.429  23.433   5.903  1.00  4.02           C  
ATOM    563  C   GLU A  38      -1.701  24.274   5.929  1.00  4.02           C  
ATOM    564  O   GLU A  38      -2.731  23.847   6.460  1.00  4.02           O  
ATOM    565  CB  GLU A  38       0.540  23.855   7.014  1.00  4.02           C  
ATOM    566  CG  GLU A  38       1.709  22.884   7.230  1.00  4.02           C  
ATOM    567  CD  GLU A  38       2.695  23.330   8.291  1.00  4.02           C  
ATOM    568  OE1 GLU A  38       2.548  24.402   8.828  1.00  4.02           O  
ATOM    569  OE2 GLU A  38       3.619  22.577   8.558  1.00  4.02           O  
ATOM    570  H   GLU A  38       1.118  23.964   4.493  1.00  4.02           H  
ATOM    571  HA  GLU A  38      -0.702  22.390   6.067  1.00  4.02           H  
ATOM    572 1HB  GLU A  38       0.963  24.831   6.768  1.00  4.02           H  
ATOM    573 2HB  GLU A  38       0.001  23.956   7.953  1.00  4.02           H  
ATOM    574 1HG  GLU A  38       1.310  21.908   7.502  1.00  4.02           H  
ATOM    575 2HG  GLU A  38       2.235  22.773   6.289  1.00  4.02           H  
ATOM    576  N   ALA A  39      -1.647  25.460   5.304  1.00  4.42           N  
ATOM    577  CA  ALA A  39      -2.815  26.327   5.230  1.00  4.42           C  
ATOM    578  C   ALA A  39      -3.960  25.635   4.489  1.00  4.42           C  
ATOM    579  O   ALA A  39      -5.120  25.741   4.893  1.00  4.42           O  
ATOM    580  CB  ALA A  39      -2.460  27.632   4.537  1.00  4.42           C  
ATOM    581  H   ALA A  39      -0.762  25.777   4.903  1.00  4.42           H  
ATOM    582  HA  ALA A  39      -3.143  26.538   6.246  1.00  4.42           H  
ATOM    583 1HB  ALA A  39      -3.335  28.278   4.512  1.00  4.42           H  
ATOM    584 2HB  ALA A  39      -1.655  28.123   5.083  1.00  4.42           H  
ATOM    585 3HB  ALA A  39      -2.136  27.431   3.526  1.00  4.42           H  
ATOM    586  N   GLN A  40      -3.627  24.884   3.430  1.00  5.08           N  
ATOM    587  CA  GLN A  40      -4.640  24.162   2.662  1.00  5.08           C  
ATOM    588  C   GLN A  40      -5.203  22.986   3.451  1.00  5.08           C  
ATOM    589  O   GLN A  40      -6.417  22.746   3.441  1.00  5.08           O  
ATOM    590  CB  GLN A  40      -4.054  23.617   1.353  1.00  5.08           C  
ATOM    591  CG  GLN A  40      -3.670  24.643   0.300  1.00  5.08           C  
ATOM    592  CD  GLN A  40      -4.864  25.341  -0.312  1.00  5.08           C  
ATOM    593  OE1 GLN A  40      -5.813  24.674  -0.747  1.00  5.08           O  
ATOM    594  NE2 GLN A  40      -4.835  26.670  -0.360  1.00  5.08           N  
ATOM    595  H   GLN A  40      -2.653  24.857   3.130  1.00  5.08           H  
ATOM    596  HA  GLN A  40      -5.454  24.847   2.436  1.00  5.08           H  
ATOM    597 1HB  GLN A  40      -3.168  23.021   1.574  1.00  5.08           H  
ATOM    598 2HB  GLN A  40      -4.782  22.952   0.907  1.00  5.08           H  
ATOM    599 1HG  GLN A  40      -3.038  25.395   0.759  1.00  5.08           H  
ATOM    600 2HG  GLN A  40      -3.128  24.128  -0.490  1.00  5.08           H  
ATOM    601 1HE2 GLN A  40      -5.603  27.178  -0.756  1.00  5.08           H  
ATOM    602 2HE2 GLN A  40      -4.046  27.167   0.003  1.00  5.08           H  
ATOM    603  N   ALA A  41      -4.329  22.262   4.160  1.00  6.02           N  
ATOM    604  CA  ALA A  41      -4.762  21.113   4.947  1.00  6.02           C  
ATOM    605  C   ALA A  41      -5.768  21.575   5.997  1.00  6.02           C  
ATOM    606  O   ALA A  41      -6.791  20.916   6.250  1.00  6.02           O  
ATOM    607  CB  ALA A  41      -3.570  20.440   5.594  1.00  6.02           C  
ATOM    608  H   ALA A  41      -3.339  22.501   4.128  1.00  6.02           H  
ATOM    609  HA  ALA A  41      -5.245  20.404   4.286  1.00  6.02           H  
ATOM    610 1HB  ALA A  41      -3.905  19.580   6.166  1.00  6.02           H  
ATOM    611 2HB  ALA A  41      -2.877  20.117   4.818  1.00  6.02           H  
ATOM    612 3HB  ALA A  41      -3.072  21.146   6.256  1.00  6.02           H  
ATOM    613  N   GLY A  42      -5.481  22.741   6.576  1.00  7.18           N  
ATOM    614  CA  GLY A  42      -6.364  23.380   7.517  1.00  7.18           C  
ATOM    615  C   GLY A  42      -6.739  22.424   8.646  1.00  7.18           C  
ATOM    616  O   GLY A  42      -5.876  21.729   9.180  1.00  7.18           O  
ATOM    617  H   GLY A  42      -4.601  23.208   6.344  1.00  7.18           H  
ATOM    618 1HA  GLY A  42      -5.862  24.257   7.929  1.00  7.18           H  
ATOM    619 2HA  GLY A  42      -7.220  23.741   6.963  1.00  7.18           H  
ATOM    620  N   PRO A  43      -8.017  22.413   9.066  1.00  8.40           N  
ATOM    621  CA  PRO A  43      -8.595  21.574  10.096  1.00  8.40           C  
ATOM    622  C   PRO A  43      -9.099  20.226   9.578  1.00  8.40           C  
ATOM    623  O   PRO A  43      -9.866  19.553  10.270  1.00  8.40           O  
ATOM    624  CB  PRO A  43      -9.760  22.439  10.578  1.00  8.40           C  
ATOM    625  CG  PRO A  43     -10.246  23.118   9.320  1.00  8.40           C  
ATOM    626  CD  PRO A  43      -8.993  23.374   8.493  1.00  8.40           C  
ATOM    627  HA  PRO A  43      -7.856  21.425  10.896  1.00  8.40           H  
ATOM    628 1HB  PRO A  43     -10.528  21.806  11.045  1.00  8.40           H  
ATOM    629 2HB  PRO A  43      -9.414  23.146  11.346  1.00  8.40           H  
ATOM    630 1HG  PRO A  43     -10.960  22.462   8.797  1.00  8.40           H  
ATOM    631 2HG  PRO A  43     -10.790  24.042   9.570  1.00  8.40           H  
ATOM    632 1HD  PRO A  43      -9.225  23.120   7.445  1.00  8.40           H  
ATOM    633 2HD  PRO A  43      -8.657  24.415   8.624  1.00  8.40           H  
ATOM    634  N   GLY A  44      -8.766  19.858   8.339  1.00  9.48           N  
ATOM    635  CA  GLY A  44      -9.344  18.641   7.782  1.00  9.48           C  
ATOM    636  C   GLY A  44      -8.916  17.408   8.566  1.00  9.48           C  
ATOM    637  O   GLY A  44      -7.790  17.334   9.059  1.00  9.48           O  
ATOM    638  H   GLY A  44      -8.111  20.393   7.765  1.00  9.48           H  
ATOM    639 1HA  GLY A  44     -10.430  18.724   7.783  1.00  9.48           H  
ATOM    640 2HA  GLY A  44      -9.029  18.540   6.744  1.00  9.48           H  
ATOM    641  N   GLY A  45      -9.811  16.412   8.647  1.00 10.15           N  
ATOM    642  CA  GLY A  45      -9.510  15.169   9.362  1.00 10.15           C  
ATOM    643  C   GLY A  45      -8.287  14.507   8.755  1.00 10.15           C  
ATOM    644  O   GLY A  45      -7.253  14.353   9.404  1.00 10.15           O  
ATOM    645  H   GLY A  45     -10.719  16.535   8.224  1.00 10.15           H  
ATOM    646 1HA  GLY A  45      -9.331  15.387  10.415  1.00 10.15           H  
ATOM    647 2HA  GLY A  45     -10.365  14.496   9.309  1.00 10.15           H  
ATOM    648  N   GLY A  46      -8.363  14.190   7.465  1.00 10.28           N  
ATOM    649  CA  GLY A  46      -7.231  13.611   6.747  1.00 10.28           C  
ATOM    650  C   GLY A  46      -6.300  14.729   6.283  1.00 10.28           C  
ATOM    651  O   GLY A  46      -5.984  14.831   5.093  1.00 10.28           O  
ATOM    652  H   GLY A  46      -9.229  14.349   6.974  1.00 10.28           H  
ATOM    653 1HA  GLY A  46      -6.694  12.920   7.396  1.00 10.28           H  
ATOM    654 2HA  GLY A  46      -7.589  13.045   5.888  1.00 10.28           H  
ATOM    655  N   GLY A  47      -5.881  15.574   7.226  1.00  9.90           N  
ATOM    656  CA  GLY A  47      -5.071  16.749   6.938  1.00  9.90           C  
ATOM    657  C   GLY A  47      -3.766  16.369   6.266  1.00  9.90           C  
ATOM    658  O   GLY A  47      -3.308  17.063   5.360  1.00  9.90           O  
ATOM    659  H   GLY A  47      -6.179  15.383   8.184  1.00  9.90           H  
ATOM    660 1HA  GLY A  47      -5.636  17.433   6.304  1.00  9.90           H  
ATOM    661 2HA  GLY A  47      -4.870  17.279   7.870  1.00  9.90           H  
ATOM    662  N   SER A  48      -3.187  15.237   6.675  1.00  9.18           N  
ATOM    663  CA  SER A  48      -1.941  14.754   6.090  1.00  9.18           C  
ATOM    664  C   SER A  48      -2.137  14.366   4.630  1.00  9.18           C  
ATOM    665  O   SER A  48      -1.272  14.601   3.786  1.00  9.18           O  
ATOM    666  CB  SER A  48      -1.415  13.563   6.860  1.00  9.18           C  
ATOM    667  OG  SER A  48      -1.039  13.924   8.164  1.00  9.18           O  
ATOM    668  H   SER A  48      -3.627  14.714   7.420  1.00  9.18           H  
ATOM    669  HA  SER A  48      -1.203  15.558   6.136  1.00  9.18           H  
ATOM    670 1HB  SER A  48      -2.183  12.791   6.900  1.00  9.18           H  
ATOM    671 2HB  SER A  48      -0.558  13.143   6.334  1.00  9.18           H  
ATOM    672  HG  SER A  48      -0.700  13.122   8.574  1.00  9.18           H  
ATOM    673  N   LYS A  49      -3.279  13.749   4.328  1.00  8.28           N  
ATOM    674  CA  LYS A  49      -3.518  13.331   2.960  1.00  8.28           C  
ATOM    675  C   LYS A  49      -3.771  14.554   2.103  1.00  8.28           C  
ATOM    676  O   LYS A  49      -3.238  14.658   0.997  1.00  8.28           O  
ATOM    677  CB  LYS A  49      -4.695  12.363   2.888  1.00  8.28           C  
ATOM    678  CG  LYS A  49      -4.408  10.997   3.500  1.00  8.28           C  
ATOM    679  CD  LYS A  49      -5.614  10.070   3.406  1.00  8.28           C  
ATOM    680  CE  LYS A  49      -5.315   8.710   4.029  1.00  8.28           C  
ATOM    681  NZ  LYS A  49      -6.497   7.806   3.984  1.00  8.28           N  
ATOM    682  H   LYS A  49      -3.979  13.594   5.038  1.00  8.28           H  
ATOM    683  HA  LYS A  49      -2.631  12.829   2.580  1.00  8.28           H  
ATOM    684 1HB  LYS A  49      -5.554  12.795   3.404  1.00  8.28           H  
ATOM    685 2HB  LYS A  49      -4.977  12.213   1.853  1.00  8.28           H  
ATOM    686 1HG  LYS A  49      -3.565  10.540   2.982  1.00  8.28           H  
ATOM    687 2HG  LYS A  49      -4.140  11.126   4.548  1.00  8.28           H  
ATOM    688 1HD  LYS A  49      -6.462  10.521   3.924  1.00  8.28           H  
ATOM    689 2HD  LYS A  49      -5.883   9.928   2.359  1.00  8.28           H  
ATOM    690 1HE  LYS A  49      -4.493   8.244   3.489  1.00  8.28           H  
ATOM    691 2HE  LYS A  49      -5.020   8.851   5.069  1.00  8.28           H  
ATOM    692 1HZ  LYS A  49      -6.258   6.918   4.404  1.00  8.28           H  
ATOM    693 2HZ  LYS A  49      -7.262   8.224   4.493  1.00  8.28           H  
ATOM    694 3HZ  LYS A  49      -6.772   7.659   3.023  1.00  8.28           H  
ATOM    695  N   LYS A  50      -4.538  15.514   2.629  1.00  7.36           N  
ATOM    696  CA  LYS A  50      -4.818  16.724   1.870  1.00  7.36           C  
ATOM    697  C   LYS A  50      -3.520  17.482   1.624  1.00  7.36           C  
ATOM    698  O   LYS A  50      -3.274  17.944   0.508  1.00  7.36           O  
ATOM    699  CB  LYS A  50      -5.870  17.590   2.557  1.00  7.36           C  
ATOM    700  CG  LYS A  50      -6.284  18.819   1.734  1.00  7.36           C  
ATOM    701  CD  LYS A  50      -7.476  19.552   2.350  1.00  7.36           C  
ATOM    702  CE  LYS A  50      -7.898  20.733   1.484  1.00  7.36           C  
ATOM    703  NZ  LYS A  50      -9.030  21.484   2.086  1.00  7.36           N  
ATOM    704  H   LYS A  50      -4.951  15.382   3.553  1.00  7.36           H  
ATOM    705  HA  LYS A  50      -5.218  16.438   0.900  1.00  7.36           H  
ATOM    706 1HB  LYS A  50      -6.759  16.992   2.760  1.00  7.36           H  
ATOM    707 2HB  LYS A  50      -5.482  17.932   3.520  1.00  7.36           H  
ATOM    708 1HG  LYS A  50      -5.439  19.513   1.689  1.00  7.36           H  
ATOM    709 2HG  LYS A  50      -6.534  18.515   0.719  1.00  7.36           H  
ATOM    710 1HD  LYS A  50      -8.316  18.862   2.433  1.00  7.36           H  
ATOM    711 2HD  LYS A  50      -7.237  19.915   3.345  1.00  7.36           H  
ATOM    712 1HE  LYS A  50      -7.052  21.407   1.353  1.00  7.36           H  
ATOM    713 2HE  LYS A  50      -8.202  20.359   0.507  1.00  7.36           H  
ATOM    714 1HZ  LYS A  50      -9.286  22.254   1.486  1.00  7.36           H  
ATOM    715 2HZ  LYS A  50      -9.823  20.873   2.207  1.00  7.36           H  
ATOM    716 3HZ  LYS A  50      -8.735  21.849   2.991  1.00  7.36           H  
ATOM    717  N   TYR A  51      -2.656  17.550   2.644  1.00  6.54           N  
ATOM    718  CA  TYR A  51      -1.353  18.192   2.528  1.00  6.54           C  
ATOM    719  C   TYR A  51      -0.601  17.579   1.356  1.00  6.54           C  
ATOM    720  O   TYR A  51      -0.150  18.290   0.462  1.00  6.54           O  
ATOM    721  CB  TYR A  51      -0.545  17.965   3.819  1.00  6.54           C  
ATOM    722  CG  TYR A  51       0.894  18.473   3.831  1.00  6.54           C  
ATOM    723  CD1 TYR A  51       1.230  19.720   4.343  1.00  6.54           C  
ATOM    724  CD2 TYR A  51       1.883  17.659   3.307  1.00  6.54           C  
ATOM    725  CE1 TYR A  51       2.568  20.127   4.331  1.00  6.54           C  
ATOM    726  CE2 TYR A  51       3.187  18.059   3.285  1.00  6.54           C  
ATOM    727  CZ  TYR A  51       3.541  19.279   3.793  1.00  6.54           C  
ATOM    728  OH  TYR A  51       4.863  19.651   3.773  1.00  6.54           O  
ATOM    729  H   TYR A  51      -2.916  17.164   3.550  1.00  6.54           H  
ATOM    730  HA  TYR A  51      -1.490  19.259   2.341  1.00  6.54           H  
ATOM    731 1HB  TYR A  51      -1.071  18.433   4.651  1.00  6.54           H  
ATOM    732 2HB  TYR A  51      -0.513  16.911   4.030  1.00  6.54           H  
ATOM    733  HD1 TYR A  51       0.459  20.375   4.756  1.00  6.54           H  
ATOM    734  HD2 TYR A  51       1.621  16.692   2.913  1.00  6.54           H  
ATOM    735  HE1 TYR A  51       2.849  21.103   4.733  1.00  6.54           H  
ATOM    736  HE2 TYR A  51       3.947  17.398   2.869  1.00  6.54           H  
ATOM    737  HH  TYR A  51       5.362  19.026   3.241  1.00  6.54           H  
ATOM    738  N   LEU A  52      -0.506  16.246   1.332  1.00  5.88           N  
ATOM    739  CA  LEU A  52       0.207  15.577   0.259  1.00  5.88           C  
ATOM    740  C   LEU A  52      -0.454  15.730  -1.105  1.00  5.88           C  
ATOM    741  O   LEU A  52       0.235  15.918  -2.109  1.00  5.88           O  
ATOM    742  CB  LEU A  52       0.392  14.107   0.604  1.00  5.88           C  
ATOM    743  CG  LEU A  52       1.360  13.872   1.752  1.00  5.88           C  
ATOM    744  CD1 LEU A  52       1.376  12.398   2.106  1.00  5.88           C  
ATOM    745  CD2 LEU A  52       2.738  14.409   1.339  1.00  5.88           C  
ATOM    746  H   LEU A  52      -0.909  15.692   2.090  1.00  5.88           H  
ATOM    747  HA  LEU A  52       1.196  16.022   0.201  1.00  5.88           H  
ATOM    748 1HB  LEU A  52      -0.579  13.696   0.892  1.00  5.88           H  
ATOM    749 2HB  LEU A  52       0.756  13.574  -0.273  1.00  5.88           H  
ATOM    750  HG  LEU A  52       1.020  14.410   2.636  1.00  5.88           H  
ATOM    751 1HD1 LEU A  52       2.060  12.230   2.937  1.00  5.88           H  
ATOM    752 2HD1 LEU A  52       0.369  12.090   2.396  1.00  5.88           H  
ATOM    753 3HD1 LEU A  52       1.697  11.819   1.251  1.00  5.88           H  
ATOM    754 1HD2 LEU A  52       3.448  14.260   2.152  1.00  5.88           H  
ATOM    755 2HD2 LEU A  52       3.082  13.894   0.457  1.00  5.88           H  
ATOM    756 3HD2 LEU A  52       2.662  15.472   1.116  1.00  5.88           H  
ATOM    757  N   PHE A  53      -1.782  15.695  -1.177  1.00  5.40           N  
ATOM    758  CA  PHE A  53      -2.394  15.849  -2.489  1.00  5.40           C  
ATOM    759  C   PHE A  53      -2.079  17.232  -3.030  1.00  5.40           C  
ATOM    760  O   PHE A  53      -1.725  17.388  -4.205  1.00  5.40           O  
ATOM    761  CB  PHE A  53      -3.905  15.651  -2.433  1.00  5.40           C  
ATOM    762  CG  PHE A  53      -4.318  14.211  -2.259  1.00  5.40           C  
ATOM    763  CD1 PHE A  53      -5.149  13.825  -1.218  1.00  5.40           C  
ATOM    764  CD2 PHE A  53      -3.854  13.238  -3.129  1.00  5.40           C  
ATOM    765  CE1 PHE A  53      -5.515  12.504  -1.054  1.00  5.40           C  
ATOM    766  CE2 PHE A  53      -4.216  11.913  -2.969  1.00  5.40           C  
ATOM    767  CZ  PHE A  53      -5.049  11.547  -1.928  1.00  5.40           C  
ATOM    768  H   PHE A  53      -2.348  15.533  -0.347  1.00  5.40           H  
ATOM    769  HA  PHE A  53      -1.970  15.107  -3.163  1.00  5.40           H  
ATOM    770 1HB  PHE A  53      -4.309  16.225  -1.596  1.00  5.40           H  
ATOM    771 2HB  PHE A  53      -4.359  16.035  -3.346  1.00  5.40           H  
ATOM    772  HD1 PHE A  53      -5.513  14.579  -0.525  1.00  5.40           H  
ATOM    773  HD2 PHE A  53      -3.195  13.529  -3.947  1.00  5.40           H  
ATOM    774  HE1 PHE A  53      -6.170  12.219  -0.234  1.00  5.40           H  
ATOM    775  HE2 PHE A  53      -3.844  11.158  -3.661  1.00  5.40           H  
ATOM    776  HZ  PHE A  53      -5.336  10.505  -1.799  1.00  5.40           H  
ATOM    777  N   LYS A  54      -2.118  18.224  -2.143  1.00  5.08           N  
ATOM    778  CA  LYS A  54      -1.823  19.582  -2.530  1.00  5.08           C  
ATOM    779  C   LYS A  54      -0.340  19.714  -2.830  1.00  5.08           C  
ATOM    780  O   LYS A  54       0.029  20.446  -3.741  1.00  5.08           O  
ATOM    781  CB  LYS A  54      -2.274  20.551  -1.441  1.00  5.08           C  
ATOM    782  CG  LYS A  54      -3.778  20.674  -1.280  1.00  5.08           C  
ATOM    783  CD  LYS A  54      -4.410  21.399  -2.461  1.00  5.08           C  
ATOM    784  CE  LYS A  54      -5.909  21.583  -2.256  1.00  5.08           C  
ATOM    785  NZ  LYS A  54      -6.546  22.307  -3.401  1.00  5.08           N  
ATOM    786  H   LYS A  54      -2.400  18.037  -1.179  1.00  5.08           H  
ATOM    787  HA  LYS A  54      -2.375  19.812  -3.442  1.00  5.08           H  
ATOM    788 1HB  LYS A  54      -1.887  20.211  -0.481  1.00  5.08           H  
ATOM    789 2HB  LYS A  54      -1.872  21.542  -1.639  1.00  5.08           H  
ATOM    790 1HG  LYS A  54      -4.205  19.671  -1.221  1.00  5.08           H  
ATOM    791 2HG  LYS A  54      -4.004  21.189  -0.359  1.00  5.08           H  
ATOM    792 1HD  LYS A  54      -3.947  22.381  -2.574  1.00  5.08           H  
ATOM    793 2HD  LYS A  54      -4.240  20.826  -3.378  1.00  5.08           H  
ATOM    794 1HE  LYS A  54      -6.375  20.605  -2.149  1.00  5.08           H  
ATOM    795 2HE  LYS A  54      -6.073  22.151  -1.342  1.00  5.08           H  
ATOM    796 1HZ  LYS A  54      -7.535  22.415  -3.228  1.00  5.08           H  
ATOM    797 2HZ  LYS A  54      -6.120  23.221  -3.493  1.00  5.08           H  
ATOM    798 3HZ  LYS A  54      -6.410  21.784  -4.254  1.00  5.08           H  
ATOM    799  N   ALA A  55       0.523  18.973  -2.116  1.00  4.91           N  
ATOM    800  CA  ALA A  55       1.954  19.039  -2.387  1.00  4.91           C  
ATOM    801  C   ALA A  55       2.215  18.623  -3.806  1.00  4.91           C  
ATOM    802  O   ALA A  55       2.980  19.266  -4.520  1.00  4.91           O  
ATOM    803  CB  ALA A  55       2.735  18.130  -1.452  1.00  4.91           C  
ATOM    804  H   ALA A  55       0.185  18.398  -1.348  1.00  4.91           H  
ATOM    805  HA  ALA A  55       2.282  20.066  -2.269  1.00  4.91           H  
ATOM    806 1HB  ALA A  55       3.796  18.206  -1.674  1.00  4.91           H  
ATOM    807 2HB  ALA A  55       2.557  18.408  -0.427  1.00  4.91           H  
ATOM    808 3HB  ALA A  55       2.413  17.108  -1.601  1.00  4.91           H  
ATOM    809  N   HIS A  56       1.511  17.589  -4.255  1.00  4.88           N  
ATOM    810  CA  HIS A  56       1.714  17.116  -5.605  1.00  4.88           C  
ATOM    811  C   HIS A  56       1.221  18.142  -6.606  1.00  4.88           C  
ATOM    812  O   HIS A  56       1.922  18.436  -7.581  1.00  4.88           O  
ATOM    813  CB  HIS A  56       1.050  15.759  -5.796  1.00  4.88           C  
ATOM    814  CG  HIS A  56       1.785  14.663  -5.063  1.00  4.88           C  
ATOM    815  ND1 HIS A  56       3.099  14.329  -5.347  1.00  4.88           N  
ATOM    816  CD2 HIS A  56       1.393  13.829  -4.070  1.00  4.88           C  
ATOM    817  CE1 HIS A  56       3.478  13.344  -4.554  1.00  4.88           C  
ATOM    818  NE2 HIS A  56       2.462  13.024  -3.774  1.00  4.88           N  
ATOM    819  H   HIS A  56       0.874  17.097  -3.624  1.00  4.88           H  
ATOM    820  HA  HIS A  56       2.767  16.976  -5.790  1.00  4.88           H  
ATOM    821 1HB  HIS A  56       0.026  15.801  -5.414  1.00  4.88           H  
ATOM    822 2HB  HIS A  56       1.002  15.512  -6.853  1.00  4.88           H  
ATOM    823  HD2 HIS A  56       0.412  13.803  -3.593  1.00  4.88           H  
ATOM    824  HE1 HIS A  56       4.461  12.875  -4.544  1.00  4.88           H  
ATOM    825  HE2 HIS A  56       2.467  12.301  -3.069  1.00  4.88           H  
ATOM    826  N   ASP A  57       0.062  18.756  -6.341  1.00  4.95           N  
ATOM    827  CA  ASP A  57      -0.410  19.787  -7.256  1.00  4.95           C  
ATOM    828  C   ASP A  57       0.575  20.953  -7.295  1.00  4.95           C  
ATOM    829  O   ASP A  57       0.890  21.470  -8.366  1.00  4.95           O  
ATOM    830  CB  ASP A  57      -1.778  20.331  -6.833  1.00  4.95           C  
ATOM    831  CG  ASP A  57      -2.963  19.374  -7.054  1.00  4.95           C  
ATOM    832  OD1 ASP A  57      -2.820  18.391  -7.748  1.00  4.95           O  
ATOM    833  OD2 ASP A  57      -4.020  19.670  -6.534  1.00  4.95           O  
ATOM    834  H   ASP A  57      -0.492  18.480  -5.528  1.00  4.95           H  
ATOM    835  HA  ASP A  57      -0.484  19.361  -8.257  1.00  4.95           H  
ATOM    836 1HB  ASP A  57      -1.738  20.590  -5.774  1.00  4.95           H  
ATOM    837 2HB  ASP A  57      -1.975  21.255  -7.378  1.00  4.95           H  
ATOM    838  N   PHE A  58       1.105  21.336  -6.132  1.00  5.13           N  
ATOM    839  CA  PHE A  58       2.039  22.446  -6.063  1.00  5.13           C  
ATOM    840  C   PHE A  58       3.335  22.108  -6.792  1.00  5.13           C  
ATOM    841  O   PHE A  58       3.882  22.945  -7.513  1.00  5.13           O  
ATOM    842  CB  PHE A  58       2.369  22.813  -4.619  1.00  5.13           C  
ATOM    843  CG  PHE A  58       1.301  23.476  -3.822  1.00  5.13           C  
ATOM    844  CD1 PHE A  58       0.007  23.631  -4.298  1.00  5.13           C  
ATOM    845  CD2 PHE A  58       1.609  23.964  -2.564  1.00  5.13           C  
ATOM    846  CE1 PHE A  58      -0.958  24.253  -3.518  1.00  5.13           C  
ATOM    847  CE2 PHE A  58       0.656  24.581  -1.797  1.00  5.13           C  
ATOM    848  CZ  PHE A  58      -0.629  24.727  -2.265  1.00  5.13           C  
ATOM    849  H   PHE A  58       0.826  20.868  -5.276  1.00  5.13           H  
ATOM    850  HA  PHE A  58       1.582  23.311  -6.545  1.00  5.13           H  
ATOM    851 1HB  PHE A  58       2.633  21.903  -4.095  1.00  5.13           H  
ATOM    852 2HB  PHE A  58       3.228  23.471  -4.617  1.00  5.13           H  
ATOM    853  HD1 PHE A  58      -0.247  23.256  -5.291  1.00  5.13           H  
ATOM    854  HD2 PHE A  58       2.627  23.847  -2.178  1.00  5.13           H  
ATOM    855  HE1 PHE A  58      -1.973  24.367  -3.898  1.00  5.13           H  
ATOM    856  HE2 PHE A  58       0.919  24.943  -0.818  1.00  5.13           H  
ATOM    857  HZ  PHE A  58      -1.381  25.216  -1.651  1.00  5.13           H  
ATOM    858  N   PHE A  59       3.828  20.868  -6.648  1.00  5.44           N  
ATOM    859  CA  PHE A  59       5.067  20.516  -7.324  1.00  5.44           C  
ATOM    860  C   PHE A  59       4.837  20.663  -8.827  1.00  5.44           C  
ATOM    861  O   PHE A  59       5.670  21.231  -9.546  1.00  5.44           O  
ATOM    862  CB  PHE A  59       5.512  19.061  -7.016  1.00  5.44           C  
ATOM    863  CG  PHE A  59       6.134  18.763  -5.606  1.00  5.44           C  
ATOM    864  CD1 PHE A  59       5.599  17.761  -4.789  1.00  5.44           C  
ATOM    865  CD2 PHE A  59       7.232  19.448  -5.119  1.00  5.44           C  
ATOM    866  CE1 PHE A  59       6.131  17.451  -3.559  1.00  5.44           C  
ATOM    867  CE2 PHE A  59       7.757  19.133  -3.869  1.00  5.44           C  
ATOM    868  CZ  PHE A  59       7.209  18.136  -3.100  1.00  5.44           C  
ATOM    869  H   PHE A  59       3.362  20.191  -6.047  1.00  5.44           H  
ATOM    870  HA  PHE A  59       5.851  21.207  -7.013  1.00  5.44           H  
ATOM    871 1HB  PHE A  59       4.645  18.410  -7.132  1.00  5.44           H  
ATOM    872 2HB  PHE A  59       6.241  18.751  -7.773  1.00  5.44           H  
ATOM    873  HD1 PHE A  59       4.755  17.205  -5.141  1.00  5.44           H  
ATOM    874  HD2 PHE A  59       7.681  20.238  -5.716  1.00  5.44           H  
ATOM    875  HE1 PHE A  59       5.687  16.658  -2.959  1.00  5.44           H  
ATOM    876  HE2 PHE A  59       8.591  19.672  -3.493  1.00  5.44           H  
ATOM    877  HZ  PHE A  59       7.632  17.901  -2.129  1.00  5.44           H  
ATOM    878  N   GLU A  60       3.660  20.228  -9.306  1.00  5.89           N  
ATOM    879  CA  GLU A  60       3.349  20.361 -10.725  1.00  5.89           C  
ATOM    880  C   GLU A  60       3.310  21.833 -11.145  1.00  5.89           C  
ATOM    881  O   GLU A  60       3.932  22.212 -12.140  1.00  5.89           O  
ATOM    882  CB  GLU A  60       2.021  19.670 -11.072  1.00  5.89           C  
ATOM    883  CG  GLU A  60       1.655  19.735 -12.569  1.00  5.89           C  
ATOM    884  CD  GLU A  60       0.376  18.994 -12.935  1.00  5.89           C  
ATOM    885  OE1 GLU A  60       0.111  17.965 -12.362  1.00  5.89           O  
ATOM    886  OE2 GLU A  60      -0.329  19.469 -13.795  1.00  5.89           O  
ATOM    887  H   GLU A  60       2.990  19.771  -8.682  1.00  5.89           H  
ATOM    888  HA  GLU A  60       4.139  19.870 -11.293  1.00  5.89           H  
ATOM    889 1HB  GLU A  60       2.067  18.622 -10.772  1.00  5.89           H  
ATOM    890 2HB  GLU A  60       1.211  20.130 -10.510  1.00  5.89           H  
ATOM    891 1HG  GLU A  60       1.539  20.784 -12.844  1.00  5.89           H  
ATOM    892 2HG  GLU A  60       2.481  19.328 -13.148  1.00  5.89           H  
ATOM    893  N   GLU A  61       2.646  22.680 -10.349  1.00  6.49           N  
ATOM    894  CA  GLU A  61       2.514  24.110 -10.647  1.00  6.49           C  
ATOM    895  C   GLU A  61       3.868  24.813 -10.723  1.00  6.49           C  
ATOM    896  O   GLU A  61       4.057  25.726 -11.528  1.00  6.49           O  
ATOM    897  CB  GLU A  61       1.628  24.815  -9.610  1.00  6.49           C  
ATOM    898  CG  GLU A  61       0.130  24.464  -9.689  1.00  6.49           C  
ATOM    899  CD  GLU A  61      -0.700  25.091  -8.581  1.00  6.49           C  
ATOM    900  OE1 GLU A  61      -0.134  25.674  -7.685  1.00  6.49           O  
ATOM    901  OE2 GLU A  61      -1.905  24.986  -8.640  1.00  6.49           O  
ATOM    902  H   GLU A  61       2.170  22.302  -9.528  1.00  6.49           H  
ATOM    903  HA  GLU A  61       2.035  24.205 -11.621  1.00  6.49           H  
ATOM    904 1HB  GLU A  61       1.977  24.560  -8.611  1.00  6.49           H  
ATOM    905 2HB  GLU A  61       1.726  25.893  -9.722  1.00  6.49           H  
ATOM    906 1HG  GLU A  61      -0.253  24.809 -10.648  1.00  6.49           H  
ATOM    907 2HG  GLU A  61       0.016  23.387  -9.659  1.00  6.49           H  
ATOM    908  N   HIS A  62       4.822  24.365  -9.906  1.00  7.23           N  
ATOM    909  CA  HIS A  62       6.153  24.958  -9.892  1.00  7.23           C  
ATOM    910  C   HIS A  62       7.070  24.367 -10.966  1.00  7.23           C  
ATOM    911  O   HIS A  62       8.211  24.807 -11.111  1.00  7.23           O  
ATOM    912  CB  HIS A  62       6.853  24.731  -8.537  1.00  7.23           C  
ATOM    913  CG  HIS A  62       6.268  25.462  -7.356  1.00  7.23           C  
ATOM    914  ND1 HIS A  62       6.268  26.836  -7.258  1.00  7.23           N  
ATOM    915  CD2 HIS A  62       5.703  25.004  -6.213  1.00  7.23           C  
ATOM    916  CE1 HIS A  62       5.711  27.193  -6.115  1.00  7.23           C  
ATOM    917  NE2 HIS A  62       5.354  26.103  -5.461  1.00  7.23           N  
ATOM    918  H   HIS A  62       4.592  23.625  -9.241  1.00  7.23           H  
ATOM    919  HA  HIS A  62       6.075  26.028 -10.069  1.00  7.23           H  
ATOM    920 1HB  HIS A  62       6.818  23.661  -8.307  1.00  7.23           H  
ATOM    921 2HB  HIS A  62       7.903  25.006  -8.622  1.00  7.23           H  
ATOM    922  HD1 HIS A  62       6.635  27.478  -7.931  1.00  7.23           H  
ATOM    923  HD2 HIS A  62       5.505  24.003  -5.842  1.00  7.23           H  
ATOM    924  HE1 HIS A  62       5.612  28.247  -5.853  1.00  7.23           H  
ATOM    925  N   GLY A  63       6.608  23.338 -11.688  1.00  8.03           N  
ATOM    926  CA  GLY A  63       7.442  22.675 -12.682  1.00  8.03           C  
ATOM    927  C   GLY A  63       8.502  21.813 -12.003  1.00  8.03           C  
ATOM    928  O   GLY A  63       9.531  21.469 -12.597  1.00  8.03           O  
ATOM    929  H   GLY A  63       5.649  23.012 -11.579  1.00  8.03           H  
ATOM    930 1HA  GLY A  63       6.811  22.052 -13.317  1.00  8.03           H  
ATOM    931 2HA  GLY A  63       7.915  23.420 -13.319  1.00  8.03           H  
ATOM    932  N   LYS A  64       8.270  21.459 -10.743  1.00  8.81           N  
ATOM    933  CA  LYS A  64       9.267  20.742  -9.976  1.00  8.81           C  
ATOM    934  C   LYS A  64       9.205  19.240 -10.146  1.00  8.81           C  
ATOM    935  O   LYS A  64       8.801  18.523  -9.231  1.00  8.81           O  
ATOM    936  CB  LYS A  64       9.160  21.106  -8.506  1.00  8.81           C  
ATOM    937  CG  LYS A  64      10.224  20.477  -7.679  1.00  8.81           C  
ATOM    938  CD  LYS A  64      11.548  21.042  -8.134  1.00  8.81           C  
ATOM    939  CE  LYS A  64      12.693  20.624  -7.283  1.00  8.81           C  
ATOM    940  NZ  LYS A  64      13.955  21.126  -7.846  1.00  8.81           N  
ATOM    941  H   LYS A  64       7.376  21.680 -10.307  1.00  8.81           H  
ATOM    942  HA  LYS A  64      10.249  21.065 -10.324  1.00  8.81           H  
ATOM    943 1HB  LYS A  64       9.231  22.190  -8.389  1.00  8.81           H  
ATOM    944 2HB  LYS A  64       8.190  20.794  -8.124  1.00  8.81           H  
ATOM    945 1HG  LYS A  64      10.069  20.706  -6.628  1.00  8.81           H  
ATOM    946 2HG  LYS A  64      10.218  19.394  -7.814  1.00  8.81           H  
ATOM    947 1HD  LYS A  64      11.756  20.716  -9.160  1.00  8.81           H  
ATOM    948 2HD  LYS A  64      11.496  22.132  -8.133  1.00  8.81           H  
ATOM    949 1HE  LYS A  64      12.557  21.041  -6.307  1.00  8.81           H  
ATOM    950 2HE  LYS A  64      12.733  19.542  -7.207  1.00  8.81           H  
ATOM    951 1HZ  LYS A  64      14.751  20.880  -7.283  1.00  8.81           H  
ATOM    952 2HZ  LYS A  64      14.078  20.746  -8.780  1.00  8.81           H  
ATOM    953 3HZ  LYS A  64      13.901  22.141  -7.941  1.00  8.81           H  
ATOM    954  N   VAL A  65       9.644  18.801 -11.320  1.00  9.47           N  
ATOM    955  CA  VAL A  65       9.684  17.399 -11.724  1.00  9.47           C  
ATOM    956  C   VAL A  65       8.278  16.801 -11.757  1.00  9.47           C  
ATOM    957  O   VAL A  65       7.414  17.313 -12.470  1.00  9.47           O  
ATOM    958  OXT VAL A  65       8.111  15.654 -11.349  1.00  9.47           O  
ATOM    959  CB  VAL A  65      10.599  16.592 -10.767  1.00  9.47           C  
ATOM    960  CG1 VAL A  65      10.591  15.109 -11.140  1.00  9.47           C  
ATOM    961  CG2 VAL A  65      12.016  17.167 -10.807  1.00  9.47           C  
ATOM    962  H   VAL A  65       9.934  19.531 -11.972  1.00  9.47           H  
ATOM    963  HA  VAL A  65      10.106  17.345 -12.727  1.00  9.47           H  
ATOM    964  HB  VAL A  65      10.224  16.666  -9.768  1.00  9.47           H  
ATOM    965 1HG1 VAL A  65      11.229  14.562 -10.443  1.00  9.47           H  
ATOM    966 2HG1 VAL A  65       9.583  14.715 -11.081  1.00  9.47           H  
ATOM    967 3HG1 VAL A  65      10.971  14.985 -12.152  1.00  9.47           H  
ATOM    968 1HG2 VAL A  65      12.657  16.608 -10.116  1.00  9.47           H  
ATOM    969 2HG2 VAL A  65      12.418  17.086 -11.815  1.00  9.47           H  
ATOM    970 3HG2 VAL A  65      12.005  18.217 -10.509  1.00  9.47           H  
TER     971
ENDMDL

REMARK ID 698751 MODEL 5 Plasmic1
PFRMAT TS
TARGET Plasmic1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.011   0.520  -0.421  1.00 10.85           N  
ATOM      2  CA  GLY A   1       1.434   0.327  -0.379  1.00 10.85           C  
ATOM      3  C   GLY A   1       2.170   1.656  -0.286  1.00 10.85           C  
ATOM      4  O   GLY A   1       1.752   2.651  -0.880  1.00 10.85           O  
ATOM      5  H   GLY A   1      -0.561   0.282   0.392  1.00 10.85           H  
ATOM      6 1HA  GLY A   1       1.691  -0.296   0.479  1.00 10.85           H  
ATOM      7 2HA  GLY A   1       1.754  -0.210  -1.272  1.00 10.85           H  
ATOM      8  N   VAL A   2       3.293   1.665   0.423  1.00 10.65           N  
ATOM      9  CA  VAL A   2       4.060   2.892   0.622  1.00 10.65           C  
ATOM     10  C   VAL A   2       4.549   3.522  -0.667  1.00 10.65           C  
ATOM     11  O   VAL A   2       4.466   4.735  -0.839  1.00 10.65           O  
ATOM     12  CB  VAL A   2       5.254   2.628   1.531  1.00 10.65           C  
ATOM     13  CG1 VAL A   2       6.146   3.828   1.541  1.00 10.65           C  
ATOM     14  CG2 VAL A   2       4.748   2.324   2.926  1.00 10.65           C  
ATOM     15  H   VAL A   2       3.602   0.812   0.868  1.00 10.65           H  
ATOM     16  HA  VAL A   2       3.408   3.613   1.125  1.00 10.65           H  
ATOM     17  HB  VAL A   2       5.828   1.785   1.150  1.00 10.65           H  
ATOM     18 1HG1 VAL A   2       7.003   3.645   2.186  1.00 10.65           H  
ATOM     19 2HG1 VAL A   2       6.490   4.025   0.527  1.00 10.65           H  
ATOM     20 3HG1 VAL A   2       5.589   4.689   1.910  1.00 10.65           H  
ATOM     21 1HG2 VAL A   2       5.592   2.135   3.588  1.00 10.65           H  
ATOM     22 2HG2 VAL A   2       4.177   3.180   3.296  1.00 10.65           H  
ATOM     23 3HG2 VAL A   2       4.105   1.446   2.896  1.00 10.65           H  
ATOM     24  N   GLN A   3       5.056   2.711  -1.589  1.00 10.40           N  
ATOM     25  CA  GLN A   3       5.548   3.297  -2.824  1.00 10.40           C  
ATOM     26  C   GLN A   3       4.400   3.898  -3.626  1.00 10.40           C  
ATOM     27  O   GLN A   3       4.579   4.905  -4.315  1.00 10.40           O  
ATOM     28  CB  GLN A   3       6.307   2.266  -3.648  1.00 10.40           C  
ATOM     29  CG  GLN A   3       7.599   1.794  -2.990  1.00 10.40           C  
ATOM     30  CD  GLN A   3       8.598   2.929  -2.744  1.00 10.40           C  
ATOM     31  OE1 GLN A   3       8.820   3.786  -3.605  1.00 10.40           O  
ATOM     32  NE2 GLN A   3       9.223   2.920  -1.569  1.00 10.40           N  
ATOM     33  H   GLN A   3       5.108   1.717  -1.426  1.00 10.40           H  
ATOM     34  HA  GLN A   3       6.238   4.100  -2.569  1.00 10.40           H  
ATOM     35 1HB  GLN A   3       5.672   1.398  -3.820  1.00 10.40           H  
ATOM     36 2HB  GLN A   3       6.555   2.690  -4.621  1.00 10.40           H  
ATOM     37 1HG  GLN A   3       7.353   1.345  -2.028  1.00 10.40           H  
ATOM     38 2HG  GLN A   3       8.073   1.056  -3.637  1.00 10.40           H  
ATOM     39 1HE2 GLN A   3       9.908   3.620  -1.361  1.00 10.40           H  
ATOM     40 2HE2 GLN A   3       9.025   2.202  -0.901  1.00 10.40           H  
ATOM     41  N   LYS A   4       3.209   3.302  -3.530  1.00 10.10           N  
ATOM     42  CA  LYS A   4       2.070   3.838  -4.256  1.00 10.10           C  
ATOM     43  C   LYS A   4       1.710   5.187  -3.656  1.00 10.10           C  
ATOM     44  O   LYS A   4       1.418   6.141  -4.380  1.00 10.10           O  
ATOM     45  CB  LYS A   4       0.879   2.884  -4.197  1.00 10.10           C  
ATOM     46  CG  LYS A   4       1.065   1.595  -4.990  1.00 10.10           C  
ATOM     47  CD  LYS A   4      -0.154   0.690  -4.856  1.00 10.10           C  
ATOM     48  CE  LYS A   4       0.021  -0.607  -5.632  1.00 10.10           C  
ATOM     49  NZ  LYS A   4      -1.150  -1.511  -5.465  1.00 10.10           N  
ATOM     50  H   LYS A   4       3.091   2.491  -2.938  1.00 10.10           H  
ATOM     51  HA  LYS A   4       2.351   3.991  -5.298  1.00 10.10           H  
ATOM     52 1HB  LYS A   4       0.679   2.613  -3.161  1.00 10.10           H  
ATOM     53 2HB  LYS A   4      -0.008   3.387  -4.576  1.00 10.10           H  
ATOM     54 1HG  LYS A   4       1.227   1.833  -6.042  1.00 10.10           H  
ATOM     55 2HG  LYS A   4       1.940   1.069  -4.612  1.00 10.10           H  
ATOM     56 1HD  LYS A   4      -0.311   0.454  -3.800  1.00 10.10           H  
ATOM     57 2HD  LYS A   4      -1.037   1.210  -5.227  1.00 10.10           H  
ATOM     58 1HE  LYS A   4       0.143  -0.378  -6.690  1.00 10.10           H  
ATOM     59 2HE  LYS A   4       0.915  -1.118  -5.275  1.00 10.10           H  
ATOM     60 1HZ  LYS A   4      -0.999  -2.360  -5.991  1.00 10.10           H  
ATOM     61 2HZ  LYS A   4      -1.262  -1.735  -4.485  1.00 10.10           H  
ATOM     62 3HZ  LYS A   4      -1.982  -1.050  -5.803  1.00 10.10           H  
ATOM     63  N   GLN A   5       1.789   5.283  -2.322  1.00  9.76           N  
ATOM     64  CA  GLN A   5       1.490   6.535  -1.644  1.00  9.76           C  
ATOM     65  C   GLN A   5       2.490   7.594  -2.074  1.00  9.76           C  
ATOM     66  O   GLN A   5       2.115   8.740  -2.320  1.00  9.76           O  
ATOM     67  CB  GLN A   5       1.546   6.354  -0.122  1.00  9.76           C  
ATOM     68  CG  GLN A   5       0.424   5.497   0.452  1.00  9.76           C  
ATOM     69  CD  GLN A   5       0.605   5.201   1.941  1.00  9.76           C  
ATOM     70  OE1 GLN A   5       1.698   5.342   2.502  1.00  9.76           O  
ATOM     71  NE2 GLN A   5      -0.479   4.787   2.590  1.00  9.76           N  
ATOM     72  H   GLN A   5       2.022   4.453  -1.773  1.00  9.76           H  
ATOM     73  HA  GLN A   5       0.491   6.863  -1.933  1.00  9.76           H  
ATOM     74 1HB  GLN A   5       2.491   5.895   0.154  1.00  9.76           H  
ATOM     75 2HB  GLN A   5       1.509   7.329   0.360  1.00  9.76           H  
ATOM     76 1HG  GLN A   5      -0.518   6.025   0.322  1.00  9.76           H  
ATOM     77 2HG  GLN A   5       0.395   4.554  -0.084  1.00  9.76           H  
ATOM     78 1HE2 GLN A   5      -0.428   4.575   3.567  1.00  9.76           H  
ATOM     79 2HE2 GLN A   5      -1.345   4.684   2.100  1.00  9.76           H  
ATOM     80  N   PHE A   6       3.763   7.203  -2.211  1.00  9.38           N  
ATOM     81  CA  PHE A   6       4.784   8.153  -2.626  1.00  9.38           C  
ATOM     82  C   PHE A   6       4.491   8.677  -4.020  1.00  9.38           C  
ATOM     83  O   PHE A   6       4.618   9.876  -4.278  1.00  9.38           O  
ATOM     84  CB  PHE A   6       6.169   7.513  -2.611  1.00  9.38           C  
ATOM     85  CG  PHE A   6       6.701   7.266  -1.240  1.00  9.38           C  
ATOM     86  CD1 PHE A   6       6.102   7.851  -0.139  1.00  9.38           C  
ATOM     87  CD2 PHE A   6       7.814   6.464  -1.047  1.00  9.38           C  
ATOM     88  CE1 PHE A   6       6.593   7.643   1.127  1.00  9.38           C  
ATOM     89  CE2 PHE A   6       8.314   6.255   0.219  1.00  9.38           C  
ATOM     90  CZ  PHE A   6       7.703   6.846   1.309  1.00  9.38           C  
ATOM     91  H   PHE A   6       4.022   6.245  -1.976  1.00  9.38           H  
ATOM     92  HA  PHE A   6       4.781   8.993  -1.937  1.00  9.38           H  
ATOM     93 1HB  PHE A   6       6.136   6.563  -3.137  1.00  9.38           H  
ATOM     94 2HB  PHE A   6       6.872   8.153  -3.141  1.00  9.38           H  
ATOM     95  HD1 PHE A   6       5.232   8.478  -0.284  1.00  9.38           H  
ATOM     96  HD2 PHE A   6       8.294   5.999  -1.912  1.00  9.38           H  
ATOM     97  HE1 PHE A   6       6.107   8.109   1.983  1.00  9.38           H  
ATOM     98  HE2 PHE A   6       9.189   5.624   0.362  1.00  9.38           H  
ATOM     99  HZ  PHE A   6       8.096   6.679   2.310  1.00  9.38           H  
ATOM    100  N   LYS A   7       4.052   7.791  -4.920  1.00  9.02           N  
ATOM    101  CA  LYS A   7       3.736   8.221  -6.274  1.00  9.02           C  
ATOM    102  C   LYS A   7       2.569   9.196  -6.256  1.00  9.02           C  
ATOM    103  O   LYS A   7       2.584  10.204  -6.965  1.00  9.02           O  
ATOM    104  CB  LYS A   7       3.432   7.019  -7.163  1.00  9.02           C  
ATOM    105  CG  LYS A   7       4.658   6.165  -7.488  1.00  9.02           C  
ATOM    106  CD  LYS A   7       4.295   4.956  -8.337  1.00  9.02           C  
ATOM    107  CE  LYS A   7       5.516   4.096  -8.621  1.00  9.02           C  
ATOM    108  NZ  LYS A   7       5.169   2.888  -9.422  1.00  9.02           N  
ATOM    109  H   LYS A   7       3.976   6.803  -4.666  1.00  9.02           H  
ATOM    110  HA  LYS A   7       4.603   8.743  -6.682  1.00  9.02           H  
ATOM    111 1HB  LYS A   7       2.707   6.377  -6.660  1.00  9.02           H  
ATOM    112 2HB  LYS A   7       2.986   7.354  -8.095  1.00  9.02           H  
ATOM    113 1HG  LYS A   7       5.384   6.773  -8.026  1.00  9.02           H  
ATOM    114 2HG  LYS A   7       5.116   5.826  -6.563  1.00  9.02           H  
ATOM    115 1HD  LYS A   7       3.554   4.355  -7.805  1.00  9.02           H  
ATOM    116 2HD  LYS A   7       3.863   5.286  -9.280  1.00  9.02           H  
ATOM    117 1HE  LYS A   7       6.248   4.686  -9.169  1.00  9.02           H  
ATOM    118 2HE  LYS A   7       5.954   3.777  -7.672  1.00  9.02           H  
ATOM    119 1HZ  LYS A   7       6.002   2.343  -9.590  1.00  9.02           H  
ATOM    120 2HZ  LYS A   7       4.497   2.330  -8.915  1.00  9.02           H  
ATOM    121 3HZ  LYS A   7       4.771   3.173 -10.306  1.00  9.02           H  
ATOM    122  N   VAL A   8       1.579   8.946  -5.400  1.00  8.72           N  
ATOM    123  CA  VAL A   8       0.457   9.867  -5.317  1.00  8.72           C  
ATOM    124  C   VAL A   8       0.930  11.223  -4.823  1.00  8.72           C  
ATOM    125  O   VAL A   8       0.549  12.255  -5.374  1.00  8.72           O  
ATOM    126  CB  VAL A   8      -0.648   9.348  -4.396  1.00  8.72           C  
ATOM    127  CG1 VAL A   8      -1.685  10.438  -4.198  1.00  8.72           C  
ATOM    128  CG2 VAL A   8      -1.284   8.119  -5.008  1.00  8.72           C  
ATOM    129  H   VAL A   8       1.594   8.094  -4.836  1.00  8.72           H  
ATOM    130  HA  VAL A   8       0.038   9.988  -6.316  1.00  8.72           H  
ATOM    131  HB  VAL A   8      -0.222   9.101  -3.423  1.00  8.72           H  
ATOM    132 1HG1 VAL A   8      -2.470  10.085  -3.532  1.00  8.72           H  
ATOM    133 2HG1 VAL A   8      -1.204  11.306  -3.763  1.00  8.72           H  
ATOM    134 3HG1 VAL A   8      -2.119  10.711  -5.159  1.00  8.72           H  
ATOM    135 1HG2 VAL A   8      -2.068   7.748  -4.351  1.00  8.72           H  
ATOM    136 2HG2 VAL A   8      -1.710   8.377  -5.976  1.00  8.72           H  
ATOM    137 3HG2 VAL A   8      -0.534   7.352  -5.141  1.00  8.72           H  
ATOM    138  N   ILE A   9       1.788  11.229  -3.807  1.00  8.48           N  
ATOM    139  CA  ILE A   9       2.275  12.487  -3.274  1.00  8.48           C  
ATOM    140  C   ILE A   9       3.007  13.263  -4.350  1.00  8.48           C  
ATOM    141  O   ILE A   9       2.732  14.448  -4.550  1.00  8.48           O  
ATOM    142  CB  ILE A   9       3.228  12.255  -2.092  1.00  8.48           C  
ATOM    143  CG1 ILE A   9       2.461  11.693  -0.919  1.00  8.48           C  
ATOM    144  CG2 ILE A   9       3.908  13.570  -1.706  1.00  8.48           C  
ATOM    145  CD1 ILE A   9       3.328  11.127   0.156  1.00  8.48           C  
ATOM    146  H   ILE A   9       2.080  10.346  -3.385  1.00  8.48           H  
ATOM    147  HA  ILE A   9       1.423  13.076  -2.936  1.00  8.48           H  
ATOM    148  HB  ILE A   9       3.984  11.524  -2.376  1.00  8.48           H  
ATOM    149 1HG1 ILE A   9       1.859  12.491  -0.485  1.00  8.48           H  
ATOM    150 2HG1 ILE A   9       1.804  10.915  -1.271  1.00  8.48           H  
ATOM    151 1HG2 ILE A   9       4.586  13.396  -0.872  1.00  8.48           H  
ATOM    152 2HG2 ILE A   9       4.470  13.953  -2.558  1.00  8.48           H  
ATOM    153 3HG2 ILE A   9       3.152  14.300  -1.413  1.00  8.48           H  
ATOM    154 1HD1 ILE A   9       2.706  10.750   0.967  1.00  8.48           H  
ATOM    155 2HD1 ILE A   9       3.913  10.322  -0.252  1.00  8.48           H  
ATOM    156 3HD1 ILE A   9       3.989  11.891   0.525  1.00  8.48           H  
ATOM    157  N   GLU A  10       3.903  12.602  -5.088  1.00  8.32           N  
ATOM    158  CA  GLU A  10       4.620  13.325  -6.124  1.00  8.32           C  
ATOM    159  C   GLU A  10       3.673  13.865  -7.193  1.00  8.32           C  
ATOM    160  O   GLU A  10       3.830  15.014  -7.611  1.00  8.32           O  
ATOM    161  CB  GLU A  10       5.701  12.444  -6.771  1.00  8.32           C  
ATOM    162  CG  GLU A  10       6.919  12.154  -5.868  1.00  8.32           C  
ATOM    163  CD  GLU A  10       7.988  11.287  -6.535  1.00  8.32           C  
ATOM    164  OE1 GLU A  10       7.755  10.801  -7.619  1.00  8.32           O  
ATOM    165  OE2 GLU A  10       9.041  11.129  -5.956  1.00  8.32           O  
ATOM    166  H   GLU A  10       4.095  11.616  -4.904  1.00  8.32           H  
ATOM    167  HA  GLU A  10       5.118  14.174  -5.659  1.00  8.32           H  
ATOM    168 1HB  GLU A  10       5.258  11.483  -7.045  1.00  8.32           H  
ATOM    169 2HB  GLU A  10       6.057  12.915  -7.686  1.00  8.32           H  
ATOM    170 1HG  GLU A  10       7.367  13.100  -5.571  1.00  8.32           H  
ATOM    171 2HG  GLU A  10       6.565  11.653  -4.966  1.00  8.32           H  
ATOM    172  N   LYS A  11       2.651  13.081  -7.580  1.00  8.23           N  
ATOM    173  CA  LYS A  11       1.666  13.503  -8.584  1.00  8.23           C  
ATOM    174  C   LYS A  11       0.825  14.691  -8.129  1.00  8.23           C  
ATOM    175  O   LYS A  11       0.328  15.467  -8.953  1.00  8.23           O  
ATOM    176  CB  LYS A  11       0.750  12.348  -8.985  1.00  8.23           C  
ATOM    177  CG  LYS A  11       1.426  11.269  -9.838  1.00  8.23           C  
ATOM    178  CD  LYS A  11       0.459  10.144 -10.172  1.00  8.23           C  
ATOM    179  CE  LYS A  11       1.125   9.072 -11.024  1.00  8.23           C  
ATOM    180  NZ  LYS A  11       0.183   7.965 -11.359  1.00  8.23           N  
ATOM    181  H   LYS A  11       2.574  12.139  -7.194  1.00  8.23           H  
ATOM    182  HA  LYS A  11       2.211  13.813  -9.474  1.00  8.23           H  
ATOM    183 1HB  LYS A  11       0.367  11.870  -8.082  1.00  8.23           H  
ATOM    184 2HB  LYS A  11      -0.103  12.737  -9.537  1.00  8.23           H  
ATOM    185 1HG  LYS A  11       1.778  11.720 -10.766  1.00  8.23           H  
ATOM    186 2HG  LYS A  11       2.283  10.866  -9.310  1.00  8.23           H  
ATOM    187 1HD  LYS A  11       0.109   9.691  -9.241  1.00  8.23           H  
ATOM    188 2HD  LYS A  11      -0.400  10.545 -10.708  1.00  8.23           H  
ATOM    189 1HE  LYS A  11       1.486   9.522 -11.947  1.00  8.23           H  
ATOM    190 2HE  LYS A  11       1.974   8.660 -10.475  1.00  8.23           H  
ATOM    191 1HZ  LYS A  11       0.659   7.274 -11.922  1.00  8.23           H  
ATOM    192 2HZ  LYS A  11      -0.148   7.534 -10.509  1.00  8.23           H  
ATOM    193 3HZ  LYS A  11      -0.601   8.336 -11.876  1.00  8.23           H  
ATOM    194  N   LEU A  12       0.608  14.803  -6.821  1.00  8.20           N  
ATOM    195  CA  LEU A  12      -0.155  15.916  -6.294  1.00  8.20           C  
ATOM    196  C   LEU A  12       0.726  17.155  -6.176  1.00  8.20           C  
ATOM    197  O   LEU A  12       0.319  18.250  -6.567  1.00  8.20           O  
ATOM    198  CB  LEU A  12      -0.748  15.544  -4.942  1.00  8.20           C  
ATOM    199  CG  LEU A  12      -1.813  14.449  -4.962  1.00  8.20           C  
ATOM    200  CD1 LEU A  12      -2.172  14.057  -3.540  1.00  8.20           C  
ATOM    201  CD2 LEU A  12      -3.022  14.966  -5.688  1.00  8.20           C  
ATOM    202  H   LEU A  12       0.974  14.091  -6.189  1.00  8.20           H  
ATOM    203  HA  LEU A  12      -0.967  16.137  -6.981  1.00  8.20           H  
ATOM    204 1HB  LEU A  12       0.057  15.227  -4.277  1.00  8.20           H  
ATOM    205 2HB  LEU A  12      -1.204  16.419  -4.548  1.00  8.20           H  
ATOM    206  HG  LEU A  12      -1.433  13.578  -5.472  1.00  8.20           H  
ATOM    207 1HD1 LEU A  12      -2.928  13.272  -3.556  1.00  8.20           H  
ATOM    208 2HD1 LEU A  12      -1.280  13.690  -3.030  1.00  8.20           H  
ATOM    209 3HD1 LEU A  12      -2.562  14.901  -3.016  1.00  8.20           H  
ATOM    210 1HD2 LEU A  12      -3.790  14.191  -5.712  1.00  8.20           H  
ATOM    211 2HD2 LEU A  12      -3.406  15.843  -5.174  1.00  8.20           H  
ATOM    212 3HD2 LEU A  12      -2.742  15.235  -6.707  1.00  8.20           H  
ATOM    213  N   VAL A  13       1.972  16.987  -5.716  1.00  8.21           N  
ATOM    214  CA  VAL A  13       2.885  18.124  -5.594  1.00  8.21           C  
ATOM    215  C   VAL A  13       3.150  18.736  -6.957  1.00  8.21           C  
ATOM    216  O   VAL A  13       3.162  19.954  -7.097  1.00  8.21           O  
ATOM    217  CB  VAL A  13       4.203  17.720  -4.932  1.00  8.21           C  
ATOM    218  CG1 VAL A  13       5.199  18.880  -5.036  1.00  8.21           C  
ATOM    219  CG2 VAL A  13       3.940  17.371  -3.464  1.00  8.21           C  
ATOM    220  H   VAL A  13       2.280  16.060  -5.418  1.00  8.21           H  
ATOM    221  HA  VAL A  13       2.414  18.880  -4.967  1.00  8.21           H  
ATOM    222  HB  VAL A  13       4.620  16.852  -5.452  1.00  8.21           H  
ATOM    223 1HG1 VAL A  13       6.141  18.600  -4.570  1.00  8.21           H  
ATOM    224 2HG1 VAL A  13       5.375  19.118  -6.088  1.00  8.21           H  
ATOM    225 3HG1 VAL A  13       4.803  19.754  -4.541  1.00  8.21           H  
ATOM    226 1HG2 VAL A  13       4.873  17.075  -2.989  1.00  8.21           H  
ATOM    227 2HG2 VAL A  13       3.532  18.235  -2.955  1.00  8.21           H  
ATOM    228 3HG2 VAL A  13       3.230  16.552  -3.406  1.00  8.21           H  
ATOM    229  N   SER A  14       3.355  17.887  -7.949  1.00  8.25           N  
ATOM    230  CA  SER A  14       3.537  18.282  -9.334  1.00  8.25           C  
ATOM    231  C   SER A  14       2.639  17.320 -10.091  1.00  8.25           C  
ATOM    232  O   SER A  14       2.938  16.130 -10.114  1.00  8.25           O  
ATOM    233  CB  SER A  14       4.985  18.108  -9.740  1.00  8.25           C  
ATOM    234  OG  SER A  14       5.174  18.433 -11.090  1.00  8.25           O  
ATOM    235  H   SER A  14       3.372  16.887  -7.743  1.00  8.25           H  
ATOM    236  HA  SER A  14       3.228  19.310  -9.481  1.00  8.25           H  
ATOM    237 1HB  SER A  14       5.615  18.744  -9.115  1.00  8.25           H  
ATOM    238 2HB  SER A  14       5.282  17.073  -9.563  1.00  8.25           H  
ATOM    239  HG  SER A  14       4.569  17.866 -11.583  1.00  8.25           H  
ATOM    240  N   ASP A  15       1.535  17.755 -10.717  1.00  8.28           N  
ATOM    241  CA  ASP A  15       1.048  19.090 -11.106  1.00  8.28           C  
ATOM    242  C   ASP A  15       0.819  20.309 -10.178  1.00  8.28           C  
ATOM    243  O   ASP A  15       0.918  21.419 -10.696  1.00  8.28           O  
ATOM    244  CB  ASP A  15      -0.302  18.866 -11.788  1.00  8.28           C  
ATOM    245  CG  ASP A  15      -0.194  18.199 -13.148  1.00  8.28           C  
ATOM    246  OD1 ASP A  15       0.888  18.142 -13.690  1.00  8.28           O  
ATOM    247  OD2 ASP A  15      -1.202  17.727 -13.623  1.00  8.28           O  
ATOM    248  H   ASP A  15       0.952  16.998 -11.047  1.00  8.28           H  
ATOM    249  HA  ASP A  15       1.750  19.432 -11.867  1.00  8.28           H  
ATOM    250 1HB  ASP A  15      -0.929  18.245 -11.145  1.00  8.28           H  
ATOM    251 2HB  ASP A  15      -0.812  19.825 -11.914  1.00  8.28           H  
ATOM    252  N   CYS A  16       0.543  20.208  -8.870  1.00  8.31           N  
ATOM    253  CA  CYS A  16       0.229  21.458  -8.137  1.00  8.31           C  
ATOM    254  C   CYS A  16       1.198  22.633  -8.331  1.00  8.31           C  
ATOM    255  O   CYS A  16       0.739  23.752  -8.582  1.00  8.31           O  
ATOM    256  CB  CYS A  16       0.111  21.226  -6.639  1.00  8.31           C  
ATOM    257  SG  CYS A  16      -0.204  22.718  -5.722  1.00  8.31           S  
ATOM    258  H   CYS A  16       0.501  19.324  -8.356  1.00  8.31           H  
ATOM    259  HA  CYS A  16      -0.750  21.786  -8.481  1.00  8.31           H  
ATOM    260 1HB  CYS A  16      -0.702  20.532  -6.445  1.00  8.31           H  
ATOM    261 2HB  CYS A  16       1.020  20.786  -6.254  1.00  8.31           H  
ATOM    262  HG  CYS A  16       0.934  23.317  -6.077  1.00  8.31           H  
ATOM    263  N   GLU A  17       2.505  22.401  -8.237  1.00  8.35           N  
ATOM    264  CA  GLU A  17       3.489  23.474  -8.389  1.00  8.35           C  
ATOM    265  C   GLU A  17       3.455  24.163  -9.766  1.00  8.35           C  
ATOM    266  O   GLU A  17       3.879  25.316  -9.879  1.00  8.35           O  
ATOM    267  CB  GLU A  17       4.915  22.972  -8.107  1.00  8.35           C  
ATOM    268  CG  GLU A  17       5.231  22.676  -6.626  1.00  8.35           C  
ATOM    269  CD  GLU A  17       6.663  22.186  -6.398  1.00  8.35           C  
ATOM    270  OE1 GLU A  17       7.338  21.911  -7.363  1.00  8.35           O  
ATOM    271  OE2 GLU A  17       7.079  22.109  -5.262  1.00  8.35           O  
ATOM    272  H   GLU A  17       2.817  21.460  -8.020  1.00  8.35           H  
ATOM    273  HA  GLU A  17       3.262  24.231  -7.639  1.00  8.35           H  
ATOM    274 1HB  GLU A  17       5.083  22.048  -8.664  1.00  8.35           H  
ATOM    275 2HB  GLU A  17       5.637  23.706  -8.464  1.00  8.35           H  
ATOM    276 1HG  GLU A  17       5.081  23.590  -6.055  1.00  8.35           H  
ATOM    277 2HG  GLU A  17       4.530  21.934  -6.250  1.00  8.35           H  
ATOM    278  N   GLY A  18       3.017  23.459 -10.818  1.00  8.45           N  
ATOM    279  CA  GLY A  18       2.960  24.053 -12.153  1.00  8.45           C  
ATOM    280  C   GLY A  18       1.569  24.631 -12.449  1.00  8.45           C  
ATOM    281  O   GLY A  18       1.434  25.662 -13.109  1.00  8.45           O  
ATOM    282  H   GLY A  18       2.640  22.528 -10.672  1.00  8.45           H  
ATOM    283 1HA  GLY A  18       3.710  24.838 -12.237  1.00  8.45           H  
ATOM    284 2HA  GLY A  18       3.206  23.295 -12.894  1.00  8.45           H  
ATOM    285  N   GLY A  19       0.538  23.919 -11.993  1.00  8.62           N  
ATOM    286  CA  GLY A  19      -0.870  24.295 -12.138  1.00  8.62           C  
ATOM    287  C   GLY A  19      -1.522  23.790 -13.433  1.00  8.62           C  
ATOM    288  O   GLY A  19      -2.745  23.745 -13.552  1.00  8.62           O  
ATOM    289  H   GLY A  19       0.737  23.068 -11.477  1.00  8.62           H  
ATOM    290 1HA  GLY A  19      -1.422  23.910 -11.280  1.00  8.62           H  
ATOM    291 2HA  GLY A  19      -0.951  25.380 -12.096  1.00  8.62           H  
ATOM    292  N   GLY A  20      -0.714  23.315 -14.377  1.00  8.82           N  
ATOM    293  CA  GLY A  20      -1.199  22.871 -15.690  1.00  8.82           C  
ATOM    294  C   GLY A  20      -1.870  21.498 -15.713  1.00  8.82           C  
ATOM    295  O   GLY A  20      -1.479  20.616 -16.480  1.00  8.82           O  
ATOM    296  H   GLY A  20       0.278  23.330 -14.199  1.00  8.82           H  
ATOM    297 1HA  GLY A  20      -1.904  23.612 -16.070  1.00  8.82           H  
ATOM    298 2HA  GLY A  20      -0.361  22.866 -16.387  1.00  8.82           H  
ATOM    299  N   GLY A  21      -2.923  21.337 -14.922  1.00  9.02           N  
ATOM    300  CA  GLY A  21      -3.654  20.071 -14.778  1.00  9.02           C  
ATOM    301  C   GLY A  21      -4.581  19.792 -15.964  1.00  9.02           C  
ATOM    302  O   GLY A  21      -5.795  19.626 -15.809  1.00  9.02           O  
ATOM    303  H   GLY A  21      -3.203  22.142 -14.365  1.00  9.02           H  
ATOM    304 1HA  GLY A  21      -2.941  19.252 -14.665  1.00  9.02           H  
ATOM    305 2HA  GLY A  21      -4.242  20.109 -13.862  1.00  9.02           H  
ATOM    306  N   SER A  22      -3.998  19.718 -17.154  1.00  9.13           N  
ATOM    307  CA  SER A  22      -4.745  19.527 -18.391  1.00  9.13           C  
ATOM    308  C   SER A  22      -5.718  20.689 -18.589  1.00  9.13           C  
ATOM    309  O   SER A  22      -5.291  21.830 -18.758  1.00  9.13           O  
ATOM    310  CB  SER A  22      -5.450  18.173 -18.384  1.00  9.13           C  
ATOM    311  OG  SER A  22      -5.914  17.839 -19.661  1.00  9.13           O  
ATOM    312  H   SER A  22      -2.989  19.841 -17.171  1.00  9.13           H  
ATOM    313  HA  SER A  22      -4.039  19.534 -19.223  1.00  9.13           H  
ATOM    314 1HB  SER A  22      -4.739  17.417 -18.055  1.00  9.13           H  
ATOM    315 2HB  SER A  22      -6.272  18.154 -17.680  1.00  9.13           H  
ATOM    316  HG  SER A  22      -5.154  17.907 -20.246  1.00  9.13           H  
ATOM    317  N   ASN A  23      -7.020  20.419 -18.543  1.00  9.08           N  
ATOM    318  CA  ASN A  23      -8.010  21.473 -18.744  1.00  9.08           C  
ATOM    319  C   ASN A  23      -8.475  22.126 -17.437  1.00  9.08           C  
ATOM    320  O   ASN A  23      -9.368  22.976 -17.453  1.00  9.08           O  
ATOM    321  CB  ASN A  23      -9.206  20.916 -19.489  1.00  9.08           C  
ATOM    322  CG  ASN A  23      -8.880  20.559 -20.918  1.00  9.08           C  
ATOM    323  OD1 ASN A  23      -8.112  21.256 -21.591  1.00  9.08           O  
ATOM    324  ND2 ASN A  23      -9.449  19.479 -21.392  1.00  9.08           N  
ATOM    325  H   ASN A  23      -7.324  19.469 -18.392  1.00  9.08           H  
ATOM    326  HA  ASN A  23      -7.556  22.258 -19.350  1.00  9.08           H  
ATOM    327 1HB  ASN A  23      -9.566  20.025 -18.973  1.00  9.08           H  
ATOM    328 2HB  ASN A  23     -10.013  21.649 -19.480  1.00  9.08           H  
ATOM    329 1HD2 ASN A  23      -9.269  19.190 -22.333  1.00  9.08           H  
ATOM    330 2HD2 ASN A  23     -10.063  18.941 -20.815  1.00  9.08           H  
ATOM    331  N   ILE A  24      -7.879  21.731 -16.311  1.00  8.82           N  
ATOM    332  CA  ILE A  24      -8.236  22.287 -15.010  1.00  8.82           C  
ATOM    333  C   ILE A  24      -7.018  22.943 -14.334  1.00  8.82           C  
ATOM    334  O   ILE A  24      -6.032  22.273 -14.028  1.00  8.82           O  
ATOM    335  CB  ILE A  24      -8.840  21.161 -14.130  1.00  8.82           C  
ATOM    336  CG1 ILE A  24     -10.103  20.587 -14.805  1.00  8.82           C  
ATOM    337  CG2 ILE A  24      -9.157  21.641 -12.749  1.00  8.82           C  
ATOM    338  CD1 ILE A  24     -10.658  19.370 -14.105  1.00  8.82           C  
ATOM    339  H   ILE A  24      -7.150  21.018 -16.342  1.00  8.82           H  
ATOM    340  HA  ILE A  24      -8.994  23.053 -15.154  1.00  8.82           H  
ATOM    341  HB  ILE A  24      -8.117  20.344 -14.065  1.00  8.82           H  
ATOM    342 1HG1 ILE A  24     -10.871  21.360 -14.832  1.00  8.82           H  
ATOM    343 2HG1 ILE A  24      -9.866  20.297 -15.822  1.00  8.82           H  
ATOM    344 1HG2 ILE A  24      -9.564  20.820 -12.161  1.00  8.82           H  
ATOM    345 2HG2 ILE A  24      -8.252  21.980 -12.299  1.00  8.82           H  
ATOM    346 3HG2 ILE A  24      -9.885  22.452 -12.793  1.00  8.82           H  
ATOM    347 1HD1 ILE A  24     -11.543  19.017 -14.634  1.00  8.82           H  
ATOM    348 2HD1 ILE A  24      -9.904  18.580 -14.092  1.00  8.82           H  
ATOM    349 3HD1 ILE A  24     -10.928  19.630 -13.082  1.00  8.82           H  
ATOM    350  N   ASP A  25      -7.087  24.258 -14.075  1.00  8.38           N  
ATOM    351  CA  ASP A  25      -5.917  24.925 -13.491  1.00  8.38           C  
ATOM    352  C   ASP A  25      -6.113  25.946 -12.341  1.00  8.38           C  
ATOM    353  O   ASP A  25      -5.440  26.981 -12.329  1.00  8.38           O  
ATOM    354  CB  ASP A  25      -5.138  25.609 -14.620  1.00  8.38           C  
ATOM    355  CG  ASP A  25      -5.951  26.663 -15.363  1.00  8.38           C  
ATOM    356  OD1 ASP A  25      -7.035  26.967 -14.926  1.00  8.38           O  
ATOM    357  OD2 ASP A  25      -5.490  27.139 -16.373  1.00  8.38           O  
ATOM    358  H   ASP A  25      -7.914  24.783 -14.323  1.00  8.38           H  
ATOM    359  HA  ASP A  25      -5.269  24.144 -13.095  1.00  8.38           H  
ATOM    360 1HB  ASP A  25      -4.242  26.075 -14.208  1.00  8.38           H  
ATOM    361 2HB  ASP A  25      -4.802  24.852 -15.335  1.00  8.38           H  
ATOM    362  N   PRO A  26      -6.914  25.663 -11.293  1.00  7.84           N  
ATOM    363  CA  PRO A  26      -7.109  26.511 -10.128  1.00  7.84           C  
ATOM    364  C   PRO A  26      -5.918  26.307  -9.218  1.00  7.84           C  
ATOM    365  O   PRO A  26      -6.047  25.722  -8.147  1.00  7.84           O  
ATOM    366  CB  PRO A  26      -8.376  25.937  -9.507  1.00  7.84           C  
ATOM    367  CG  PRO A  26      -8.302  24.476  -9.844  1.00  7.84           C  
ATOM    368  CD  PRO A  26      -7.672  24.429 -11.235  1.00  7.84           C  
ATOM    369  HA  PRO A  26      -7.221  27.560 -10.433  1.00  7.84           H  
ATOM    370 1HB  PRO A  26      -8.380  26.118  -8.424  1.00  7.84           H  
ATOM    371 2HB  PRO A  26      -9.274  26.427  -9.920  1.00  7.84           H  
ATOM    372 1HG  PRO A  26      -7.713  23.946  -9.085  1.00  7.84           H  
ATOM    373 2HG  PRO A  26      -9.322  24.040  -9.813  1.00  7.84           H  
ATOM    374 1HD  PRO A  26      -6.998  23.566 -11.333  1.00  7.84           H  
ATOM    375 2HD  PRO A  26      -8.488  24.438 -11.960  1.00  7.84           H  
ATOM    376  N   GLN A  27      -4.750  26.727  -9.681  1.00  7.26           N  
ATOM    377  CA  GLN A  27      -3.519  26.418  -8.977  1.00  7.26           C  
ATOM    378  C   GLN A  27      -3.583  26.825  -7.500  1.00  7.26           C  
ATOM    379  O   GLN A  27      -3.803  28.001  -7.206  1.00  7.26           O  
ATOM    380  CB  GLN A  27      -2.334  27.120  -9.623  1.00  7.26           C  
ATOM    381  CG  GLN A  27      -1.034  26.715  -8.976  1.00  7.26           C  
ATOM    382  CD  GLN A  27       0.187  27.320  -9.594  1.00  7.26           C  
ATOM    383  OE1 GLN A  27       0.190  28.450 -10.111  1.00  7.26           O  
ATOM    384  NE2 GLN A  27       1.252  26.544  -9.543  1.00  7.26           N  
ATOM    385  H   GLN A  27      -4.735  27.214 -10.577  1.00  7.26           H  
ATOM    386  HA  GLN A  27      -3.335  25.362  -9.097  1.00  7.26           H  
ATOM    387 1HB  GLN A  27      -2.297  26.879 -10.684  1.00  7.26           H  
ATOM    388 2HB  GLN A  27      -2.447  28.200  -9.528  1.00  7.26           H  
ATOM    389 1HG  GLN A  27      -1.060  27.007  -7.924  1.00  7.26           H  
ATOM    390 2HG  GLN A  27      -0.937  25.632  -9.048  1.00  7.26           H  
ATOM    391 1HE2 GLN A  27       2.137  26.833  -9.932  1.00  7.26           H  
ATOM    392 2HE2 GLN A  27       1.169  25.615  -9.117  1.00  7.26           H  
ATOM    393  N   PRO A  28      -3.428  25.877  -6.552  1.00  6.69           N  
ATOM    394  CA  PRO A  28      -3.399  26.099  -5.121  1.00  6.69           C  
ATOM    395  C   PRO A  28      -2.249  26.988  -4.700  1.00  6.69           C  
ATOM    396  O   PRO A  28      -1.159  26.943  -5.280  1.00  6.69           O  
ATOM    397  CB  PRO A  28      -3.205  24.690  -4.547  1.00  6.69           C  
ATOM    398  CG  PRO A  28      -3.706  23.763  -5.621  1.00  6.69           C  
ATOM    399  CD  PRO A  28      -3.364  24.437  -6.921  1.00  6.69           C  
ATOM    400  HA  PRO A  28      -4.362  26.527  -4.803  1.00  6.69           H  
ATOM    401 1HB  PRO A  28      -2.147  24.539  -4.295  1.00  6.69           H  
ATOM    402 2HB  PRO A  28      -3.764  24.595  -3.609  1.00  6.69           H  
ATOM    403 1HG  PRO A  28      -3.257  22.766  -5.515  1.00  6.69           H  
ATOM    404 2HG  PRO A  28      -4.782  23.634  -5.524  1.00  6.69           H  
ATOM    405 1HD  PRO A  28      -2.361  24.158  -7.279  1.00  6.69           H  
ATOM    406 2HD  PRO A  28      -4.164  24.151  -7.614  1.00  6.69           H  
ATOM    407  N   ASP A  29      -2.434  27.730  -3.624  1.00  6.17           N  
ATOM    408  CA  ASP A  29      -1.312  28.491  -3.110  1.00  6.17           C  
ATOM    409  C   ASP A  29      -0.432  27.526  -2.347  1.00  6.17           C  
ATOM    410  O   ASP A  29      -0.578  27.339  -1.140  1.00  6.17           O  
ATOM    411  CB  ASP A  29      -1.804  29.651  -2.236  1.00  6.17           C  
ATOM    412  CG  ASP A  29      -0.677  30.522  -1.634  1.00  6.17           C  
ATOM    413  OD1 ASP A  29       0.454  30.059  -1.581  1.00  6.17           O  
ATOM    414  OD2 ASP A  29      -0.957  31.619  -1.218  1.00  6.17           O  
ATOM    415  H   ASP A  29      -3.333  27.765  -3.168  1.00  6.17           H  
ATOM    416  HA  ASP A  29      -0.744  28.901  -3.945  1.00  6.17           H  
ATOM    417 1HB  ASP A  29      -2.455  30.296  -2.829  1.00  6.17           H  
ATOM    418 2HB  ASP A  29      -2.404  29.253  -1.419  1.00  6.17           H  
ATOM    419  N   PHE A  30       0.502  26.926  -3.084  1.00  5.69           N  
ATOM    420  CA  PHE A  30       1.367  25.882  -2.555  1.00  5.69           C  
ATOM    421  C   PHE A  30       2.270  26.403  -1.427  1.00  5.69           C  
ATOM    422  O   PHE A  30       2.707  25.639  -0.562  1.00  5.69           O  
ATOM    423  CB  PHE A  30       2.180  25.231  -3.671  1.00  5.69           C  
ATOM    424  CG  PHE A  30       2.771  23.910  -3.254  1.00  5.69           C  
ATOM    425  CD1 PHE A  30       1.921  22.852  -2.957  1.00  5.69           C  
ATOM    426  CD2 PHE A  30       4.130  23.695  -3.184  1.00  5.69           C  
ATOM    427  CE1 PHE A  30       2.409  21.629  -2.596  1.00  5.69           C  
ATOM    428  CE2 PHE A  30       4.623  22.454  -2.817  1.00  5.69           C  
ATOM    429  CZ  PHE A  30       3.753  21.424  -2.521  1.00  5.69           C  
ATOM    430  H   PHE A  30       0.507  27.150  -4.077  1.00  5.69           H  
ATOM    431  HA  PHE A  30       0.729  25.103  -2.158  1.00  5.69           H  
ATOM    432 1HB  PHE A  30       1.544  25.072  -4.543  1.00  5.69           H  
ATOM    433 2HB  PHE A  30       2.991  25.893  -3.968  1.00  5.69           H  
ATOM    434  HD1 PHE A  30       0.844  23.008  -3.008  1.00  5.69           H  
ATOM    435  HD2 PHE A  30       4.819  24.507  -3.425  1.00  5.69           H  
ATOM    436  HE1 PHE A  30       1.724  20.832  -2.367  1.00  5.69           H  
ATOM    437  HE2 PHE A  30       5.703  22.289  -2.770  1.00  5.69           H  
ATOM    438  HZ  PHE A  30       4.143  20.452  -2.232  1.00  5.69           H  
ATOM    439  N   LYS A  31       2.572  27.704  -1.424  1.00  5.24           N  
ATOM    440  CA  LYS A  31       3.375  28.234  -0.332  1.00  5.24           C  
ATOM    441  C   LYS A  31       2.530  28.163   0.933  1.00  5.24           C  
ATOM    442  O   LYS A  31       2.950  27.592   1.945  1.00  5.24           O  
ATOM    443  CB  LYS A  31       3.820  29.674  -0.597  1.00  5.24           C  
ATOM    444  CG  LYS A  31       4.708  30.280   0.505  1.00  5.24           C  
ATOM    445  CD  LYS A  31       5.147  31.705   0.146  1.00  5.24           C  
ATOM    446  CE  LYS A  31       6.137  32.275   1.169  1.00  5.24           C  
ATOM    447  NZ  LYS A  31       5.517  32.462   2.507  1.00  5.24           N  
ATOM    448  H   LYS A  31       2.198  28.322  -2.136  1.00  5.24           H  
ATOM    449  HA  LYS A  31       4.256  27.607  -0.193  1.00  5.24           H  
ATOM    450 1HB  LYS A  31       4.370  29.718  -1.535  1.00  5.24           H  
ATOM    451 2HB  LYS A  31       2.936  30.309  -0.705  1.00  5.24           H  
ATOM    452 1HG  LYS A  31       4.146  30.310   1.446  1.00  5.24           H  
ATOM    453 2HG  LYS A  31       5.589  29.658   0.652  1.00  5.24           H  
ATOM    454 1HD  LYS A  31       5.615  31.705  -0.838  1.00  5.24           H  
ATOM    455 2HD  LYS A  31       4.268  32.350   0.111  1.00  5.24           H  
ATOM    456 1HE  LYS A  31       6.982  31.596   1.266  1.00  5.24           H  
ATOM    457 2HE  LYS A  31       6.496  33.239   0.812  1.00  5.24           H  
ATOM    458 1HZ  LYS A  31       6.185  32.831   3.157  1.00  5.24           H  
ATOM    459 2HZ  LYS A  31       4.735  33.088   2.450  1.00  5.24           H  
ATOM    460 3HZ  LYS A  31       5.185  31.556   2.871  1.00  5.24           H  
ATOM    461  N   ALA A  32       1.304  28.705   0.860  1.00  4.81           N  
ATOM    462  CA  ALA A  32       0.409  28.679   2.016  1.00  4.81           C  
ATOM    463  C   ALA A  32       0.101  27.247   2.433  1.00  4.81           C  
ATOM    464  O   ALA A  32       0.018  26.952   3.620  1.00  4.81           O  
ATOM    465  CB  ALA A  32      -0.882  29.406   1.716  1.00  4.81           C  
ATOM    466  H   ALA A  32       0.993  29.152  -0.015  1.00  4.81           H  
ATOM    467  HA  ALA A  32       0.914  29.177   2.844  1.00  4.81           H  
ATOM    468 1HB  ALA A  32      -1.520  29.393   2.595  1.00  4.81           H  
ATOM    469 2HB  ALA A  32      -0.661  30.438   1.437  1.00  4.81           H  
ATOM    470 3HB  ALA A  32      -1.388  28.909   0.891  1.00  4.81           H  
ATOM    471  N   PHE A  33      -0.029  26.351   1.451  1.00  4.41           N  
ATOM    472  CA  PHE A  33      -0.297  24.936   1.685  1.00  4.41           C  
ATOM    473  C   PHE A  33       0.760  24.392   2.626  1.00  4.41           C  
ATOM    474  O   PHE A  33       0.444  23.843   3.685  1.00  4.41           O  
ATOM    475  CB  PHE A  33      -0.188  24.204   0.346  1.00  4.41           C  
ATOM    476  CG  PHE A  33      -0.353  22.750   0.288  1.00  4.41           C  
ATOM    477  CD1 PHE A  33      -1.573  22.188   0.092  1.00  4.41           C  
ATOM    478  CD2 PHE A  33       0.747  21.927   0.408  1.00  4.41           C  
ATOM    479  CE1 PHE A  33      -1.697  20.837   0.012  1.00  4.41           C  
ATOM    480  CE2 PHE A  33       0.610  20.576   0.340  1.00  4.41           C  
ATOM    481  CZ  PHE A  33      -0.624  20.043   0.149  1.00  4.41           C  
ATOM    482  H   PHE A  33       0.029  26.681   0.489  1.00  4.41           H  
ATOM    483  HA  PHE A  33      -1.288  24.816   2.125  1.00  4.41           H  
ATOM    484 1HB  PHE A  33      -0.896  24.652  -0.354  1.00  4.41           H  
ATOM    485 2HB  PHE A  33       0.777  24.391  -0.032  1.00  4.41           H  
ATOM    486  HD1 PHE A  33      -2.444  22.834  -0.015  1.00  4.41           H  
ATOM    487  HD2 PHE A  33       1.734  22.370   0.557  1.00  4.41           H  
ATOM    488  HE1 PHE A  33      -2.663  20.391  -0.164  1.00  4.41           H  
ATOM    489  HE2 PHE A  33       1.480  19.927   0.440  1.00  4.41           H  
ATOM    490  HZ  PHE A  33      -0.752  18.981   0.100  1.00  4.41           H  
ATOM    491  N   LYS A  34       2.029  24.605   2.264  1.00  4.04           N  
ATOM    492  CA  LYS A  34       3.140  24.133   3.068  1.00  4.04           C  
ATOM    493  C   LYS A  34       3.082  24.713   4.475  1.00  4.04           C  
ATOM    494  O   LYS A  34       3.188  23.978   5.461  1.00  4.04           O  
ATOM    495  CB  LYS A  34       4.464  24.510   2.394  1.00  4.04           C  
ATOM    496  CG  LYS A  34       5.739  24.044   3.122  1.00  4.04           C  
ATOM    497  CD  LYS A  34       6.998  24.465   2.352  1.00  4.04           C  
ATOM    498  CE  LYS A  34       8.279  23.900   2.984  1.00  4.04           C  
ATOM    499  NZ  LYS A  34       8.551  24.479   4.333  1.00  4.04           N  
ATOM    500  H   LYS A  34       2.229  25.087   1.383  1.00  4.04           H  
ATOM    501  HA  LYS A  34       3.076  23.049   3.145  1.00  4.04           H  
ATOM    502 1HB  LYS A  34       4.479  24.101   1.382  1.00  4.04           H  
ATOM    503 2HB  LYS A  34       4.519  25.594   2.298  1.00  4.04           H  
ATOM    504 1HG  LYS A  34       5.771  24.481   4.126  1.00  4.04           H  
ATOM    505 2HG  LYS A  34       5.734  22.961   3.216  1.00  4.04           H  
ATOM    506 1HD  LYS A  34       6.924  24.113   1.322  1.00  4.04           H  
ATOM    507 2HD  LYS A  34       7.059  25.553   2.341  1.00  4.04           H  
ATOM    508 1HE  LYS A  34       8.182  22.820   3.080  1.00  4.04           H  
ATOM    509 2HE  LYS A  34       9.122  24.124   2.332  1.00  4.04           H  
ATOM    510 1HZ  LYS A  34       9.390  24.086   4.721  1.00  4.04           H  
ATOM    511 2HZ  LYS A  34       8.651  25.476   4.275  1.00  4.04           H  
ATOM    512 3HZ  LYS A  34       7.772  24.261   4.972  1.00  4.04           H  
ATOM    513  N   GLU A  35       2.893  26.032   4.575  1.00  3.74           N  
ATOM    514  CA  GLU A  35       2.887  26.682   5.883  1.00  3.74           C  
ATOM    515  C   GLU A  35       1.746  26.172   6.763  1.00  3.74           C  
ATOM    516  O   GLU A  35       1.926  25.950   7.967  1.00  3.74           O  
ATOM    517  CB  GLU A  35       2.757  28.202   5.715  1.00  3.74           C  
ATOM    518  CG  GLU A  35       3.982  28.882   5.092  1.00  3.74           C  
ATOM    519  CD  GLU A  35       3.798  30.371   4.862  1.00  3.74           C  
ATOM    520  OE1 GLU A  35       2.743  30.886   5.150  1.00  3.74           O  
ATOM    521  OE2 GLU A  35       4.723  30.994   4.361  1.00  3.74           O  
ATOM    522  H   GLU A  35       2.783  26.588   3.724  1.00  3.74           H  
ATOM    523  HA  GLU A  35       3.831  26.459   6.382  1.00  3.74           H  
ATOM    524 1HB  GLU A  35       1.897  28.419   5.080  1.00  3.74           H  
ATOM    525 2HB  GLU A  35       2.571  28.661   6.684  1.00  3.74           H  
ATOM    526 1HG  GLU A  35       4.839  28.728   5.746  1.00  3.74           H  
ATOM    527 2HG  GLU A  35       4.197  28.398   4.139  1.00  3.74           H  
ATOM    528  N   ASN A  36       0.581  25.947   6.159  1.00  3.55           N  
ATOM    529  CA  ASN A  36      -0.570  25.465   6.894  1.00  3.55           C  
ATOM    530  C   ASN A  36      -0.307  24.054   7.396  1.00  3.55           C  
ATOM    531  O   ASN A  36      -0.652  23.716   8.530  1.00  3.55           O  
ATOM    532  CB  ASN A  36      -1.803  25.519   6.018  1.00  3.55           C  
ATOM    533  CG  ASN A  36      -2.292  26.916   5.780  1.00  3.55           C  
ATOM    534  OD1 ASN A  36      -2.003  27.843   6.548  1.00  3.55           O  
ATOM    535  ND2 ASN A  36      -3.033  27.092   4.714  1.00  3.55           N  
ATOM    536  H   ASN A  36       0.485  26.148   5.167  1.00  3.55           H  
ATOM    537  HA  ASN A  36      -0.723  26.104   7.763  1.00  3.55           H  
ATOM    538 1HB  ASN A  36      -1.567  25.077   5.049  1.00  3.55           H  
ATOM    539 2HB  ASN A  36      -2.603  24.936   6.469  1.00  3.55           H  
ATOM    540 1HD2 ASN A  36      -3.385  28.000   4.496  1.00  3.55           H  
ATOM    541 2HD2 ASN A  36      -3.239  26.318   4.118  1.00  3.55           H  
ATOM    542  N   LEU A  37       0.358  23.238   6.579  1.00  3.48           N  
ATOM    543  CA  LEU A  37       0.671  21.891   7.010  1.00  3.48           C  
ATOM    544  C   LEU A  37       1.637  21.905   8.169  1.00  3.48           C  
ATOM    545  O   LEU A  37       1.484  21.133   9.113  1.00  3.48           O  
ATOM    546  CB  LEU A  37       1.273  21.095   5.872  1.00  3.48           C  
ATOM    547  CG  LEU A  37       0.367  20.765   4.814  1.00  3.48           C  
ATOM    548  CD1 LEU A  37       1.099  20.195   3.702  1.00  3.48           C  
ATOM    549  CD2 LEU A  37      -0.576  19.801   5.341  1.00  3.48           C  
ATOM    550  H   LEU A  37       0.618  23.547   5.640  1.00  3.48           H  
ATOM    551  HA  LEU A  37      -0.251  21.408   7.329  1.00  3.48           H  
ATOM    552 1HB  LEU A  37       2.106  21.646   5.449  1.00  3.48           H  
ATOM    553 2HB  LEU A  37       1.620  20.157   6.271  1.00  3.48           H  
ATOM    554  HG  LEU A  37      -0.145  21.643   4.478  1.00  3.48           H  
ATOM    555 1HD1 LEU A  37       0.400  19.935   2.940  1.00  3.48           H  
ATOM    556 2HD1 LEU A  37       1.812  20.924   3.323  1.00  3.48           H  
ATOM    557 3HD1 LEU A  37       1.625  19.312   4.042  1.00  3.48           H  
ATOM    558 1HD2 LEU A  37      -1.278  19.544   4.579  1.00  3.48           H  
ATOM    559 2HD2 LEU A  37      -0.027  18.916   5.665  1.00  3.48           H  
ATOM    560 3HD2 LEU A  37      -1.103  20.230   6.184  1.00  3.48           H  
ATOM    561  N   GLU A  38       2.623  22.801   8.134  1.00  3.57           N  
ATOM    562  CA  GLU A  38       3.572  22.856   9.235  1.00  3.57           C  
ATOM    563  C   GLU A  38       2.852  23.260  10.519  1.00  3.57           C  
ATOM    564  O   GLU A  38       3.137  22.732  11.594  1.00  3.57           O  
ATOM    565  CB  GLU A  38       4.716  23.833   8.926  1.00  3.57           C  
ATOM    566  CG  GLU A  38       5.674  23.365   7.818  1.00  3.57           C  
ATOM    567  CD  GLU A  38       6.770  24.363   7.484  1.00  3.57           C  
ATOM    568  OE1 GLU A  38       6.807  25.421   8.064  1.00  3.57           O  
ATOM    569  OE2 GLU A  38       7.569  24.057   6.612  1.00  3.57           O  
ATOM    570  H   GLU A  38       2.724  23.418   7.325  1.00  3.57           H  
ATOM    571  HA  GLU A  38       3.994  21.862   9.379  1.00  3.57           H  
ATOM    572 1HB  GLU A  38       4.296  24.790   8.615  1.00  3.57           H  
ATOM    573 2HB  GLU A  38       5.300  24.007   9.828  1.00  3.57           H  
ATOM    574 1HG  GLU A  38       6.134  22.427   8.125  1.00  3.57           H  
ATOM    575 2HG  GLU A  38       5.094  23.171   6.921  1.00  3.57           H  
ATOM    576  N   ALA A  39       1.905  24.198  10.401  1.00  3.85           N  
ATOM    577  CA  ALA A  39       1.118  24.657  11.540  1.00  3.85           C  
ATOM    578  C   ALA A  39       0.242  23.552  12.136  1.00  3.85           C  
ATOM    579  O   ALA A  39       0.112  23.443  13.358  1.00  3.85           O  
ATOM    580  CB  ALA A  39       0.237  25.819  11.117  1.00  3.85           C  
ATOM    581  H   ALA A  39       1.743  24.623   9.487  1.00  3.85           H  
ATOM    582  HA  ALA A  39       1.811  24.992  12.310  1.00  3.85           H  
ATOM    583 1HB  ALA A  39      -0.323  26.182  11.976  1.00  3.85           H  
ATOM    584 2HB  ALA A  39       0.860  26.620  10.718  1.00  3.85           H  
ATOM    585 3HB  ALA A  39      -0.454  25.486  10.350  1.00  3.85           H  
ATOM    586  N   GLN A  40      -0.358  22.723  11.275  1.00  4.34           N  
ATOM    587  CA  GLN A  40      -1.248  21.659  11.737  1.00  4.34           C  
ATOM    588  C   GLN A  40      -0.511  20.418  12.232  1.00  4.34           C  
ATOM    589  O   GLN A  40      -0.893  19.803  13.233  1.00  4.34           O  
ATOM    590  CB  GLN A  40      -2.206  21.253  10.610  1.00  4.34           C  
ATOM    591  CG  GLN A  40      -3.225  22.323  10.219  1.00  4.34           C  
ATOM    592  CD  GLN A  40      -4.200  22.640  11.336  1.00  4.34           C  
ATOM    593  OE1 GLN A  40      -4.777  21.726  11.935  1.00  4.34           O  
ATOM    594  NE2 GLN A  40      -4.402  23.925  11.622  1.00  4.34           N  
ATOM    595  H   GLN A  40      -0.230  22.873  10.273  1.00  4.34           H  
ATOM    596  HA  GLN A  40      -1.834  22.050  12.566  1.00  4.34           H  
ATOM    597 1HB  GLN A  40      -1.619  21.018   9.716  1.00  4.34           H  
ATOM    598 2HB  GLN A  40      -2.741  20.351  10.895  1.00  4.34           H  
ATOM    599 1HG  GLN A  40      -2.694  23.237   9.959  1.00  4.34           H  
ATOM    600 2HG  GLN A  40      -3.793  21.966   9.366  1.00  4.34           H  
ATOM    601 1HE2 GLN A  40      -5.040  24.181  12.350  1.00  4.34           H  
ATOM    602 2HE2 GLN A  40      -3.916  24.633  11.111  1.00  4.34           H  
ATOM    603  N   ALA A  41       0.573  20.051  11.561  1.00  5.08           N  
ATOM    604  CA  ALA A  41       1.310  18.839  11.896  1.00  5.08           C  
ATOM    605  C   ALA A  41       2.292  19.082  13.039  1.00  5.08           C  
ATOM    606  O   ALA A  41       3.508  19.008  12.859  1.00  5.08           O  
ATOM    607  CB  ALA A  41       2.038  18.341  10.664  1.00  5.08           C  
ATOM    608  H   ALA A  41       0.884  20.600  10.763  1.00  5.08           H  
ATOM    609  HA  ALA A  41       0.596  18.084  12.218  1.00  5.08           H  
ATOM    610 1HB  ALA A  41       2.567  17.416  10.894  1.00  5.08           H  
ATOM    611 2HB  ALA A  41       1.309  18.167   9.882  1.00  5.08           H  
ATOM    612 3HB  ALA A  41       2.745  19.103  10.345  1.00  5.08           H  
ATOM    613  N   GLY A  42       1.751  19.354  14.219  1.00  6.05           N  
ATOM    614  CA  GLY A  42       2.579  19.670  15.373  1.00  6.05           C  
ATOM    615  C   GLY A  42       3.084  18.388  16.032  1.00  6.05           C  
ATOM    616  O   GLY A  42       2.741  17.295  15.582  1.00  6.05           O  
ATOM    617  H   GLY A  42       0.732  19.389  14.262  1.00  6.05           H  
ATOM    618 1HA  GLY A  42       3.416  20.283  15.038  1.00  6.05           H  
ATOM    619 2HA  GLY A  42       1.996  20.261  16.078  1.00  6.05           H  
ATOM    620  N   PRO A  43       3.828  18.492  17.150  1.00  7.15           N  
ATOM    621  CA  PRO A  43       4.443  17.405  17.913  1.00  7.15           C  
ATOM    622  C   PRO A  43       3.489  16.267  18.271  1.00  7.15           C  
ATOM    623  O   PRO A  43       3.889  15.102  18.329  1.00  7.15           O  
ATOM    624  CB  PRO A  43       4.908  18.134  19.178  1.00  7.15           C  
ATOM    625  CG  PRO A  43       5.180  19.545  18.722  1.00  7.15           C  
ATOM    626  CD  PRO A  43       4.089  19.836  17.718  1.00  7.15           C  
ATOM    627  HA  PRO A  43       5.304  17.018  17.348  1.00  7.15           H  
ATOM    628 1HB  PRO A  43       4.131  18.075  19.955  1.00  7.15           H  
ATOM    629 2HB  PRO A  43       5.803  17.640  19.587  1.00  7.15           H  
ATOM    630 1HG  PRO A  43       5.159  20.230  19.585  1.00  7.15           H  
ATOM    631 2HG  PRO A  43       6.188  19.615  18.287  1.00  7.15           H  
ATOM    632 1HD  PRO A  43       3.194  20.231  18.223  1.00  7.15           H  
ATOM    633 2HD  PRO A  43       4.485  20.527  16.967  1.00  7.15           H  
ATOM    634  N   GLY A  44       2.209  16.587  18.460  1.00  8.20           N  
ATOM    635  CA  GLY A  44       1.209  15.583  18.811  1.00  8.20           C  
ATOM    636  C   GLY A  44       0.991  14.565  17.690  1.00  8.20           C  
ATOM    637  O   GLY A  44       0.426  13.495  17.916  1.00  8.20           O  
ATOM    638  H   GLY A  44       1.917  17.548  18.382  1.00  8.20           H  
ATOM    639 1HA  GLY A  44       1.522  15.066  19.718  1.00  8.20           H  
ATOM    640 2HA  GLY A  44       0.267  16.080  19.039  1.00  8.20           H  
ATOM    641  N   GLY A  45       1.434  14.903  16.477  1.00  8.99           N  
ATOM    642  CA  GLY A  45       1.297  14.027  15.331  1.00  8.99           C  
ATOM    643  C   GLY A  45       2.458  13.040  15.201  1.00  8.99           C  
ATOM    644  O   GLY A  45       2.494  12.234  14.270  1.00  8.99           O  
ATOM    645  H   GLY A  45       1.900  15.798  16.336  1.00  8.99           H  
ATOM    646 1HA  GLY A  45       0.358  13.480  15.408  1.00  8.99           H  
ATOM    647 2HA  GLY A  45       1.240  14.636  14.429  1.00  8.99           H  
ATOM    648  N   GLY A  46       3.455  13.118  16.083  1.00  9.33           N  
ATOM    649  CA  GLY A  46       4.583  12.189  16.003  1.00  9.33           C  
ATOM    650  C   GLY A  46       5.629  12.547  14.939  1.00  9.33           C  
ATOM    651  O   GLY A  46       6.803  12.749  15.254  1.00  9.33           O  
ATOM    652  H   GLY A  46       3.432  13.806  16.836  1.00  9.33           H  
ATOM    653 1HA  GLY A  46       5.067  12.150  16.979  1.00  9.33           H  
ATOM    654 2HA  GLY A  46       4.202  11.187  15.810  1.00  9.33           H  
ATOM    655  N   GLY A  47       5.204  12.616  13.676  1.00  9.18           N  
ATOM    656  CA  GLY A  47       6.140  12.917  12.591  1.00  9.18           C  
ATOM    657  C   GLY A  47       5.533  13.169  11.201  1.00  9.18           C  
ATOM    658  O   GLY A  47       4.357  13.545  11.048  1.00  9.18           O  
ATOM    659  H   GLY A  47       4.219  12.429  13.507  1.00  9.18           H  
ATOM    660 1HA  GLY A  47       6.725  13.792  12.879  1.00  9.18           H  
ATOM    661 2HA  GLY A  47       6.853  12.098  12.518  1.00  9.18           H  
ATOM    662  N   SER A  48       6.384  12.954  10.189  1.00  8.60           N  
ATOM    663  CA  SER A  48       6.096  13.239   8.784  1.00  8.60           C  
ATOM    664  C   SER A  48       4.905  12.480   8.213  1.00  8.60           C  
ATOM    665  O   SER A  48       4.304  12.917   7.234  1.00  8.60           O  
ATOM    666  CB  SER A  48       7.336  12.943   7.956  1.00  8.60           C  
ATOM    667  OG  SER A  48       7.646  11.574   7.970  1.00  8.60           O  
ATOM    668  H   SER A  48       7.308  12.614  10.420  1.00  8.60           H  
ATOM    669  HA  SER A  48       5.884  14.305   8.702  1.00  8.60           H  
ATOM    670 1HB  SER A  48       7.174  13.272   6.928  1.00  8.60           H  
ATOM    671 2HB  SER A  48       8.176  13.511   8.352  1.00  8.60           H  
ATOM    672  HG  SER A  48       6.987  11.143   7.420  1.00  8.60           H  
ATOM    673  N   LYS A  49       4.515  11.372   8.833  1.00  7.77           N  
ATOM    674  CA  LYS A  49       3.352  10.659   8.328  1.00  7.77           C  
ATOM    675  C   LYS A  49       2.108  11.534   8.440  1.00  7.77           C  
ATOM    676  O   LYS A  49       1.252  11.520   7.558  1.00  7.77           O  
ATOM    677  CB  LYS A  49       3.126   9.358   9.092  1.00  7.77           C  
ATOM    678  CG  LYS A  49       4.163   8.276   8.819  1.00  7.77           C  
ATOM    679  CD  LYS A  49       3.879   7.017   9.633  1.00  7.77           C  
ATOM    680  CE  LYS A  49       4.919   5.936   9.366  1.00  7.77           C  
ATOM    681  NZ  LYS A  49       4.674   4.717  10.185  1.00  7.77           N  
ATOM    682  H   LYS A  49       5.024  11.035   9.637  1.00  7.77           H  
ATOM    683  HA  LYS A  49       3.510  10.429   7.273  1.00  7.77           H  
ATOM    684 1HB  LYS A  49       3.126   9.566  10.164  1.00  7.77           H  
ATOM    685 2HB  LYS A  49       2.144   8.958   8.840  1.00  7.77           H  
ATOM    686 1HG  LYS A  49       4.151   8.024   7.759  1.00  7.77           H  
ATOM    687 2HG  LYS A  49       5.153   8.651   9.075  1.00  7.77           H  
ATOM    688 1HD  LYS A  49       3.886   7.261  10.696  1.00  7.77           H  
ATOM    689 2HD  LYS A  49       2.894   6.631   9.373  1.00  7.77           H  
ATOM    690 1HE  LYS A  49       4.890   5.666   8.312  1.00  7.77           H  
ATOM    691 2HE  LYS A  49       5.909   6.327   9.604  1.00  7.77           H  
ATOM    692 1HZ  LYS A  49       5.382   4.026   9.981  1.00  7.77           H  
ATOM    693 2HZ  LYS A  49       4.710   4.957  11.166  1.00  7.77           H  
ATOM    694 3HZ  LYS A  49       3.763   4.341   9.964  1.00  7.77           H  
ATOM    695  N   LYS A  50       2.004  12.320   9.518  1.00  6.89           N  
ATOM    696  CA  LYS A  50       0.806  13.123   9.705  1.00  6.89           C  
ATOM    697  C   LYS A  50       0.896  14.346   8.836  1.00  6.89           C  
ATOM    698  O   LYS A  50      -0.110  14.822   8.313  1.00  6.89           O  
ATOM    699  CB  LYS A  50       0.603  13.491  11.166  1.00  6.89           C  
ATOM    700  CG  LYS A  50       0.289  12.301  12.072  1.00  6.89           C  
ATOM    701  CD  LYS A  50      -1.039  11.637  11.740  1.00  6.89           C  
ATOM    702  CE  LYS A  50      -1.355  10.539  12.762  1.00  6.89           C  
ATOM    703  NZ  LYS A  50      -2.666   9.869  12.498  1.00  6.89           N  
ATOM    704  H   LYS A  50       2.763  12.383  10.194  1.00  6.89           H  
ATOM    705  HA  LYS A  50      -0.057  12.545   9.384  1.00  6.89           H  
ATOM    706 1HB  LYS A  50       1.515  13.960  11.552  1.00  6.89           H  
ATOM    707 2HB  LYS A  50      -0.204  14.215  11.255  1.00  6.89           H  
ATOM    708 1HG  LYS A  50       1.094  11.567  11.995  1.00  6.89           H  
ATOM    709 2HG  LYS A  50       0.238  12.637  13.090  1.00  6.89           H  
ATOM    710 1HD  LYS A  50      -1.835  12.382  11.754  1.00  6.89           H  
ATOM    711 2HD  LYS A  50      -0.990  11.199  10.745  1.00  6.89           H  
ATOM    712 1HE  LYS A  50      -0.564   9.791  12.732  1.00  6.89           H  
ATOM    713 2HE  LYS A  50      -1.381  10.984  13.758  1.00  6.89           H  
ATOM    714 1HZ  LYS A  50      -2.827   9.160  13.200  1.00  6.89           H  
ATOM    715 2HZ  LYS A  50      -3.408  10.555  12.539  1.00  6.89           H  
ATOM    716 3HZ  LYS A  50      -2.659   9.439  11.587  1.00  6.89           H  
ATOM    717  N   TYR A  51       2.112  14.837   8.636  1.00  6.10           N  
ATOM    718  CA  TYR A  51       2.290  15.982   7.754  1.00  6.10           C  
ATOM    719  C   TYR A  51       1.717  15.611   6.390  1.00  6.10           C  
ATOM    720  O   TYR A  51       0.894  16.332   5.818  1.00  6.10           O  
ATOM    721  CB  TYR A  51       3.763  16.334   7.595  1.00  6.10           C  
ATOM    722  CG  TYR A  51       4.030  17.527   6.720  1.00  6.10           C  
ATOM    723  CD1 TYR A  51       4.064  18.791   7.283  1.00  6.10           C  
ATOM    724  CD2 TYR A  51       4.222  17.367   5.355  1.00  6.10           C  
ATOM    725  CE1 TYR A  51       4.305  19.882   6.498  1.00  6.10           C  
ATOM    726  CE2 TYR A  51       4.452  18.472   4.563  1.00  6.10           C  
ATOM    727  CZ  TYR A  51       4.493  19.728   5.139  1.00  6.10           C  
ATOM    728  OH  TYR A  51       4.712  20.835   4.373  1.00  6.10           O  
ATOM    729  H   TYR A  51       2.904  14.411   9.123  1.00  6.10           H  
ATOM    730  HA  TYR A  51       1.731  16.832   8.132  1.00  6.10           H  
ATOM    731 1HB  TYR A  51       4.198  16.524   8.577  1.00  6.10           H  
ATOM    732 2HB  TYR A  51       4.289  15.488   7.165  1.00  6.10           H  
ATOM    733  HD1 TYR A  51       3.907  18.919   8.350  1.00  6.10           H  
ATOM    734  HD2 TYR A  51       4.187  16.373   4.912  1.00  6.10           H  
ATOM    735  HE1 TYR A  51       4.335  20.870   6.942  1.00  6.10           H  
ATOM    736  HE2 TYR A  51       4.598  18.354   3.490  1.00  6.10           H  
ATOM    737  HH  TYR A  51       4.595  21.622   4.926  1.00  6.10           H  
ATOM    738  N   LEU A  52       2.148  14.452   5.886  1.00  5.47           N  
ATOM    739  CA  LEU A  52       1.709  13.973   4.590  1.00  5.47           C  
ATOM    740  C   LEU A  52       0.218  13.649   4.556  1.00  5.47           C  
ATOM    741  O   LEU A  52      -0.446  13.944   3.560  1.00  5.47           O  
ATOM    742  CB  LEU A  52       2.548  12.770   4.193  1.00  5.47           C  
ATOM    743  CG  LEU A  52       4.009  13.129   3.908  1.00  5.47           C  
ATOM    744  CD1 LEU A  52       4.809  11.857   3.674  1.00  5.47           C  
ATOM    745  CD2 LEU A  52       4.056  14.101   2.721  1.00  5.47           C  
ATOM    746  H   LEU A  52       2.822  13.897   6.416  1.00  5.47           H  
ATOM    747  HA  LEU A  52       1.899  14.760   3.867  1.00  5.47           H  
ATOM    748 1HB  LEU A  52       2.528  12.046   5.012  1.00  5.47           H  
ATOM    749 2HB  LEU A  52       2.121  12.310   3.303  1.00  5.47           H  
ATOM    750  HG  LEU A  52       4.438  13.623   4.781  1.00  5.47           H  
ATOM    751 1HD1 LEU A  52       5.852  12.112   3.490  1.00  5.47           H  
ATOM    752 2HD1 LEU A  52       4.740  11.227   4.563  1.00  5.47           H  
ATOM    753 3HD1 LEU A  52       4.415  11.323   2.824  1.00  5.47           H  
ATOM    754 1HD2 LEU A  52       5.091  14.377   2.519  1.00  5.47           H  
ATOM    755 2HD2 LEU A  52       3.628  13.639   1.847  1.00  5.47           H  
ATOM    756 3HD2 LEU A  52       3.484  14.995   2.964  1.00  5.47           H  
ATOM    757  N   PHE A  53      -0.343  13.081   5.626  1.00  5.00           N  
ATOM    758  CA  PHE A  53      -1.777  12.823   5.591  1.00  5.00           C  
ATOM    759  C   PHE A  53      -2.542  14.137   5.505  1.00  5.00           C  
ATOM    760  O   PHE A  53      -3.520  14.239   4.759  1.00  5.00           O  
ATOM    761  CB  PHE A  53      -2.246  11.981   6.772  1.00  5.00           C  
ATOM    762  CG  PHE A  53      -1.894  10.509   6.610  1.00  5.00           C  
ATOM    763  CD1 PHE A  53      -1.148   9.828   7.561  1.00  5.00           C  
ATOM    764  CD2 PHE A  53      -2.301   9.816   5.474  1.00  5.00           C  
ATOM    765  CE1 PHE A  53      -0.819   8.496   7.391  1.00  5.00           C  
ATOM    766  CE2 PHE A  53      -1.975   8.482   5.298  1.00  5.00           C  
ATOM    767  CZ  PHE A  53      -1.233   7.821   6.260  1.00  5.00           C  
ATOM    768  H   PHE A  53       0.215  12.802   6.433  1.00  5.00           H  
ATOM    769  HA  PHE A  53      -1.999  12.254   4.694  1.00  5.00           H  
ATOM    770 1HB  PHE A  53      -1.779  12.350   7.684  1.00  5.00           H  
ATOM    771 2HB  PHE A  53      -3.324  12.073   6.886  1.00  5.00           H  
ATOM    772  HD1 PHE A  53      -0.815  10.358   8.448  1.00  5.00           H  
ATOM    773  HD2 PHE A  53      -2.882  10.337   4.715  1.00  5.00           H  
ATOM    774  HE1 PHE A  53      -0.230   7.982   8.149  1.00  5.00           H  
ATOM    775  HE2 PHE A  53      -2.301   7.953   4.403  1.00  5.00           H  
ATOM    776  HZ  PHE A  53      -0.974   6.773   6.123  1.00  5.00           H  
ATOM    777  N   LYS A  54      -2.065  15.169   6.208  1.00  4.70           N  
ATOM    778  CA  LYS A  54      -2.737  16.453   6.136  1.00  4.70           C  
ATOM    779  C   LYS A  54      -2.562  17.022   4.733  1.00  4.70           C  
ATOM    780  O   LYS A  54      -3.505  17.591   4.187  1.00  4.70           O  
ATOM    781  CB  LYS A  54      -2.193  17.429   7.189  1.00  4.70           C  
ATOM    782  CG  LYS A  54      -2.542  17.111   8.639  1.00  4.70           C  
ATOM    783  CD  LYS A  54      -4.023  17.289   8.910  1.00  4.70           C  
ATOM    784  CE  LYS A  54      -4.350  17.050  10.381  1.00  4.70           C  
ATOM    785  NZ  LYS A  54      -5.814  17.170  10.652  1.00  4.70           N  
ATOM    786  H   LYS A  54      -1.255  15.054   6.818  1.00  4.70           H  
ATOM    787  HA  LYS A  54      -3.802  16.304   6.314  1.00  4.70           H  
ATOM    788 1HB  LYS A  54      -1.106  17.442   7.130  1.00  4.70           H  
ATOM    789 2HB  LYS A  54      -2.554  18.432   6.975  1.00  4.70           H  
ATOM    790 1HG  LYS A  54      -2.267  16.078   8.853  1.00  4.70           H  
ATOM    791 2HG  LYS A  54      -1.969  17.764   9.302  1.00  4.70           H  
ATOM    792 1HD  LYS A  54      -4.323  18.304   8.638  1.00  4.70           H  
ATOM    793 2HD  LYS A  54      -4.591  16.584   8.299  1.00  4.70           H  
ATOM    794 1HE  LYS A  54      -4.018  16.049  10.659  1.00  4.70           H  
ATOM    795 2HE  LYS A  54      -3.815  17.782  10.990  1.00  4.70           H  
ATOM    796 1HZ  LYS A  54      -5.991  17.006  11.633  1.00  4.70           H  
ATOM    797 2HZ  LYS A  54      -6.126  18.100  10.407  1.00  4.70           H  
ATOM    798 3HZ  LYS A  54      -6.318  16.487  10.096  1.00  4.70           H  
ATOM    799  N   ALA A  55      -1.390  16.803   4.112  1.00  4.54           N  
ATOM    800  CA  ALA A  55      -1.164  17.276   2.748  1.00  4.54           C  
ATOM    801  C   ALA A  55      -2.162  16.640   1.807  1.00  4.54           C  
ATOM    802  O   ALA A  55      -2.734  17.316   0.951  1.00  4.54           O  
ATOM    803  CB  ALA A  55       0.247  16.954   2.287  1.00  4.54           C  
ATOM    804  H   ALA A  55      -0.632  16.344   4.617  1.00  4.54           H  
ATOM    805  HA  ALA A  55      -1.318  18.349   2.725  1.00  4.54           H  
ATOM    806 1HB  ALA A  55       0.399  17.325   1.281  1.00  4.54           H  
ATOM    807 2HB  ALA A  55       0.964  17.408   2.955  1.00  4.54           H  
ATOM    808 3HB  ALA A  55       0.390  15.884   2.292  1.00  4.54           H  
ATOM    809  N   HIS A  56      -2.451  15.352   2.011  1.00  4.51           N  
ATOM    810  CA  HIS A  56      -3.406  14.690   1.144  1.00  4.51           C  
ATOM    811  C   HIS A  56      -4.780  15.302   1.336  1.00  4.51           C  
ATOM    812  O   HIS A  56      -5.460  15.618   0.358  1.00  4.51           O  
ATOM    813  CB  HIS A  56      -3.486  13.185   1.434  1.00  4.51           C  
ATOM    814  CG  HIS A  56      -2.334  12.352   0.936  1.00  4.51           C  
ATOM    815  ND1 HIS A  56      -2.036  12.225  -0.404  1.00  4.51           N  
ATOM    816  CD2 HIS A  56      -1.437  11.575   1.594  1.00  4.51           C  
ATOM    817  CE1 HIS A  56      -1.006  11.412  -0.545  1.00  4.51           C  
ATOM    818  NE2 HIS A  56      -0.630  11.004   0.653  1.00  4.51           N  
ATOM    819  H   HIS A  56      -1.957  14.830   2.736  1.00  4.51           H  
ATOM    820  HA  HIS A  56      -3.119  14.822   0.104  1.00  4.51           H  
ATOM    821 1HB  HIS A  56      -3.555  13.037   2.510  1.00  4.51           H  
ATOM    822 2HB  HIS A  56      -4.402  12.788   1.000  1.00  4.51           H  
ATOM    823  HD2 HIS A  56      -1.371  11.419   2.665  1.00  4.51           H  
ATOM    824  HE1 HIS A  56      -0.551  11.121  -1.485  1.00  4.51           H  
ATOM    825  HE2 HIS A  56       0.126  10.368   0.858  1.00  4.51           H  
ATOM    826  N   ASP A  57      -5.180  15.543   2.588  1.00  4.57           N  
ATOM    827  CA  ASP A  57      -6.489  16.146   2.792  1.00  4.57           C  
ATOM    828  C   ASP A  57      -6.546  17.539   2.180  1.00  4.57           C  
ATOM    829  O   ASP A  57      -7.535  17.904   1.542  1.00  4.57           O  
ATOM    830  CB  ASP A  57      -6.846  16.229   4.278  1.00  4.57           C  
ATOM    831  CG  ASP A  57      -7.204  14.867   4.923  1.00  4.57           C  
ATOM    832  OD1 ASP A  57      -7.412  13.911   4.205  1.00  4.57           O  
ATOM    833  OD2 ASP A  57      -7.299  14.816   6.131  1.00  4.57           O  
ATOM    834  H   ASP A  57      -4.588  15.279   3.379  1.00  4.57           H  
ATOM    835  HA  ASP A  57      -7.234  15.525   2.294  1.00  4.57           H  
ATOM    836 1HB  ASP A  57      -5.996  16.653   4.820  1.00  4.57           H  
ATOM    837 2HB  ASP A  57      -7.686  16.910   4.409  1.00  4.57           H  
ATOM    838  N   PHE A  58      -5.470  18.315   2.318  1.00  4.74           N  
ATOM    839  CA  PHE A  58      -5.490  19.651   1.756  1.00  4.74           C  
ATOM    840  C   PHE A  58      -5.607  19.583   0.240  1.00  4.74           C  
ATOM    841  O   PHE A  58      -6.379  20.335  -0.360  1.00  4.74           O  
ATOM    842  CB  PHE A  58      -4.224  20.427   2.098  1.00  4.74           C  
ATOM    843  CG  PHE A  58      -4.067  20.889   3.488  1.00  4.74           C  
ATOM    844  CD1 PHE A  58      -4.927  20.501   4.496  1.00  4.74           C  
ATOM    845  CD2 PHE A  58      -3.040  21.753   3.789  1.00  4.74           C  
ATOM    846  CE1 PHE A  58      -4.745  20.961   5.790  1.00  4.74           C  
ATOM    847  CE2 PHE A  58      -2.865  22.213   5.059  1.00  4.74           C  
ATOM    848  CZ  PHE A  58      -3.707  21.821   6.069  1.00  4.74           C  
ATOM    849  H   PHE A  58      -4.664  17.987   2.843  1.00  4.74           H  
ATOM    850  HA  PHE A  58      -6.354  20.185   2.150  1.00  4.74           H  
ATOM    851 1HB  PHE A  58      -3.383  19.778   1.895  1.00  4.74           H  
ATOM    852 2HB  PHE A  58      -4.154  21.293   1.451  1.00  4.74           H  
ATOM    853  HD1 PHE A  58      -5.744  19.821   4.265  1.00  4.74           H  
ATOM    854  HD2 PHE A  58      -2.355  22.070   2.998  1.00  4.74           H  
ATOM    855  HE1 PHE A  58      -5.422  20.643   6.581  1.00  4.74           H  
ATOM    856  HE2 PHE A  58      -2.049  22.878   5.263  1.00  4.74           H  
ATOM    857  HZ  PHE A  58      -3.551  22.188   7.077  1.00  4.74           H  
ATOM    858  N   PHE A  59      -4.886  18.650  -0.392  1.00  5.02           N  
ATOM    859  CA  PHE A  59      -4.955  18.545  -1.841  1.00  5.02           C  
ATOM    860  C   PHE A  59      -6.365  18.174  -2.282  1.00  5.02           C  
ATOM    861  O   PHE A  59      -6.882  18.740  -3.254  1.00  5.02           O  
ATOM    862  CB  PHE A  59      -3.981  17.489  -2.379  1.00  5.02           C  
ATOM    863  CG  PHE A  59      -2.493  17.881  -2.497  1.00  5.02           C  
ATOM    864  CD1 PHE A  59      -1.504  17.137  -1.848  1.00  5.02           C  
ATOM    865  CD2 PHE A  59      -2.087  18.950  -3.290  1.00  5.02           C  
ATOM    866  CE1 PHE A  59      -0.164  17.439  -1.993  1.00  5.02           C  
ATOM    867  CE2 PHE A  59      -0.740  19.255  -3.427  1.00  5.02           C  
ATOM    868  CZ  PHE A  59       0.213  18.494  -2.783  1.00  5.02           C  
ATOM    869  H   PHE A  59      -4.263  18.036   0.133  1.00  5.02           H  
ATOM    870  HA  PHE A  59      -4.696  19.511  -2.270  1.00  5.02           H  
ATOM    871 1HB  PHE A  59      -4.037  16.614  -1.730  1.00  5.02           H  
ATOM    872 2HB  PHE A  59      -4.321  17.170  -3.359  1.00  5.02           H  
ATOM    873  HD1 PHE A  59      -1.800  16.296  -1.227  1.00  5.02           H  
ATOM    874  HD2 PHE A  59      -2.837  19.544  -3.812  1.00  5.02           H  
ATOM    875  HE1 PHE A  59       0.589  16.838  -1.484  1.00  5.02           H  
ATOM    876  HE2 PHE A  59      -0.431  20.088  -4.046  1.00  5.02           H  
ATOM    877  HZ  PHE A  59       1.258  18.729  -2.898  1.00  5.02           H  
ATOM    878  N   GLU A  60      -7.015  17.270  -1.543  1.00  5.44           N  
ATOM    879  CA  GLU A  60      -8.367  16.864  -1.895  1.00  5.44           C  
ATOM    880  C   GLU A  60      -9.343  18.030  -1.753  1.00  5.44           C  
ATOM    881  O   GLU A  60     -10.230  18.202  -2.590  1.00  5.44           O  
ATOM    882  CB  GLU A  60      -8.817  15.670  -1.045  1.00  5.44           C  
ATOM    883  CG  GLU A  60      -8.107  14.332  -1.373  1.00  5.44           C  
ATOM    884  CD  GLU A  60      -8.434  13.787  -2.751  1.00  5.44           C  
ATOM    885  OE1 GLU A  60      -9.597  13.654  -3.055  1.00  5.44           O  
ATOM    886  OE2 GLU A  60      -7.521  13.500  -3.494  1.00  5.44           O  
ATOM    887  H   GLU A  60      -6.547  16.833  -0.745  1.00  5.44           H  
ATOM    888  HA  GLU A  60      -8.366  16.551  -2.939  1.00  5.44           H  
ATOM    889 1HB  GLU A  60      -8.627  15.892   0.008  1.00  5.44           H  
ATOM    890 2HB  GLU A  60      -9.889  15.524  -1.159  1.00  5.44           H  
ATOM    891 1HG  GLU A  60      -7.033  14.490  -1.314  1.00  5.44           H  
ATOM    892 2HG  GLU A  60      -8.377  13.597  -0.617  1.00  5.44           H  
ATOM    893  N   GLU A  61      -9.153  18.876  -0.736  1.00  5.98           N  
ATOM    894  CA  GLU A  61     -10.037  20.027  -0.590  1.00  5.98           C  
ATOM    895  C   GLU A  61      -9.773  21.052  -1.704  1.00  5.98           C  
ATOM    896  O   GLU A  61     -10.704  21.631  -2.262  1.00  5.98           O  
ATOM    897  CB  GLU A  61      -9.887  20.676   0.790  1.00  5.98           C  
ATOM    898  CG  GLU A  61     -10.393  19.814   1.986  1.00  5.98           C  
ATOM    899  CD  GLU A  61     -11.870  19.433   1.921  1.00  5.98           C  
ATOM    900  OE1 GLU A  61     -12.704  20.290   1.698  1.00  5.98           O  
ATOM    901  OE2 GLU A  61     -12.171  18.269   2.100  1.00  5.98           O  
ATOM    902  H   GLU A  61      -8.420  18.693  -0.050  1.00  5.98           H  
ATOM    903  HA  GLU A  61     -11.064  19.682  -0.689  1.00  5.98           H  
ATOM    904 1HB  GLU A  61      -8.830  20.892   0.967  1.00  5.98           H  
ATOM    905 2HB  GLU A  61     -10.422  21.624   0.806  1.00  5.98           H  
ATOM    906 1HG  GLU A  61      -9.810  18.898   2.016  1.00  5.98           H  
ATOM    907 2HG  GLU A  61     -10.204  20.356   2.910  1.00  5.98           H  
ATOM    908  N   HIS A  62      -8.510  21.207  -2.117  1.00  6.67           N  
ATOM    909  CA  HIS A  62      -8.189  22.161  -3.178  1.00  6.67           C  
ATOM    910  C   HIS A  62      -8.714  21.647  -4.512  1.00  6.67           C  
ATOM    911  O   HIS A  62      -9.082  22.423  -5.395  1.00  6.67           O  
ATOM    912  CB  HIS A  62      -6.682  22.418  -3.288  1.00  6.67           C  
ATOM    913  CG  HIS A  62      -6.090  23.248  -2.177  1.00  6.67           C  
ATOM    914  ND1 HIS A  62      -6.448  24.561  -1.965  1.00  6.67           N  
ATOM    915  CD2 HIS A  62      -5.154  22.960  -1.243  1.00  6.67           C  
ATOM    916  CE1 HIS A  62      -5.768  25.042  -0.942  1.00  6.67           C  
ATOM    917  NE2 HIS A  62      -4.976  24.095  -0.479  1.00  6.67           N  
ATOM    918  H   HIS A  62      -7.759  20.707  -1.641  1.00  6.67           H  
ATOM    919  HA  HIS A  62      -8.676  23.113  -2.973  1.00  6.67           H  
ATOM    920 1HB  HIS A  62      -6.158  21.460  -3.310  1.00  6.67           H  
ATOM    921 2HB  HIS A  62      -6.485  22.917  -4.224  1.00  6.67           H  
ATOM    922  HD1 HIS A  62      -7.112  25.085  -2.496  1.00  6.67           H  
ATOM    923  HD2 HIS A  62      -4.581  22.061  -1.029  1.00  6.67           H  
ATOM    924  HE1 HIS A  62      -5.915  26.071  -0.616  1.00  6.67           H  
ATOM    925  N   GLY A  63      -8.835  20.328  -4.624  1.00  7.43           N  
ATOM    926  CA  GLY A  63      -9.369  19.657  -5.798  1.00  7.43           C  
ATOM    927  C   GLY A  63     -10.842  20.007  -6.061  1.00  7.43           C  
ATOM    928  O   GLY A  63     -11.372  19.697  -7.128  1.00  7.43           O  
ATOM    929  H   GLY A  63      -8.480  19.744  -3.869  1.00  7.43           H  
ATOM    930 1HA  GLY A  63      -8.768  19.917  -6.669  1.00  7.43           H  
ATOM    931 2HA  GLY A  63      -9.274  18.581  -5.654  1.00  7.43           H  
ATOM    932  N   LYS A  64     -11.510  20.641  -5.084  1.00  8.19           N  
ATOM    933  CA  LYS A  64     -12.901  21.049  -5.208  1.00  8.19           C  
ATOM    934  C   LYS A  64     -13.053  22.431  -5.856  1.00  8.19           C  
ATOM    935  O   LYS A  64     -14.180  22.876  -6.094  1.00  8.19           O  
ATOM    936  CB  LYS A  64     -13.547  21.105  -3.825  1.00  8.19           C  
ATOM    937  CG  LYS A  64     -13.648  19.779  -3.096  1.00  8.19           C  
ATOM    938  CD  LYS A  64     -14.254  19.988  -1.715  1.00  8.19           C  
ATOM    939  CE  LYS A  64     -14.363  18.696  -0.933  1.00  8.19           C  
ATOM    940  NZ  LYS A  64     -14.891  18.938   0.444  1.00  8.19           N  
ATOM    941  H   LYS A  64     -11.039  20.869  -4.209  1.00  8.19           H  
ATOM    942  HA  LYS A  64     -13.422  20.323  -5.830  1.00  8.19           H  
ATOM    943 1HB  LYS A  64     -12.985  21.790  -3.195  1.00  8.19           H  
ATOM    944 2HB  LYS A  64     -14.554  21.508  -3.916  1.00  8.19           H  
ATOM    945 1HG  LYS A  64     -14.259  19.082  -3.668  1.00  8.19           H  
ATOM    946 2HG  LYS A  64     -12.645  19.357  -2.981  1.00  8.19           H  
ATOM    947 1HD  LYS A  64     -13.612  20.673  -1.148  1.00  8.19           H  
ATOM    948 2HD  LYS A  64     -15.242  20.436  -1.809  1.00  8.19           H  
ATOM    949 1HE  LYS A  64     -15.024  18.008  -1.454  1.00  8.19           H  
ATOM    950 2HE  LYS A  64     -13.370  18.245  -0.852  1.00  8.19           H  
ATOM    951 1HZ  LYS A  64     -14.933  18.069   0.952  1.00  8.19           H  
ATOM    952 2HZ  LYS A  64     -14.240  19.582   0.934  1.00  8.19           H  
ATOM    953 3HZ  LYS A  64     -15.804  19.351   0.402  1.00  8.19           H  
ATOM    954  N   VAL A  65     -11.935  23.124  -6.085  1.00  8.87           N  
ATOM    955  CA  VAL A  65     -11.966  24.477  -6.620  1.00  8.87           C  
ATOM    956  C   VAL A  65     -11.875  24.487  -8.144  1.00  8.87           C  
ATOM    957  O   VAL A  65     -11.823  25.552  -8.762  1.00  8.87           O  
ATOM    958  OXT VAL A  65     -11.790  23.426  -8.758  1.00  8.87           O  
ATOM    959  CB  VAL A  65     -10.805  25.292  -6.026  1.00  8.87           C  
ATOM    960  CG1 VAL A  65     -10.795  26.702  -6.609  1.00  8.87           C  
ATOM    961  CG2 VAL A  65     -10.935  25.309  -4.506  1.00  8.87           C  
ATOM    962  H   VAL A  65     -11.027  22.709  -5.871  1.00  8.87           H  
ATOM    963  HA  VAL A  65     -12.906  24.944  -6.324  1.00  8.87           H  
ATOM    964  HB  VAL A  65      -9.858  24.817  -6.301  1.00  8.87           H  
ATOM    965 1HG1 VAL A  65      -9.957  27.260  -6.192  1.00  8.87           H  
ATOM    966 2HG1 VAL A  65     -10.692  26.651  -7.687  1.00  8.87           H  
ATOM    967 3HG1 VAL A  65     -11.728  27.206  -6.358  1.00  8.87           H  
ATOM    968 1HG2 VAL A  65     -10.105  25.867  -4.076  1.00  8.87           H  
ATOM    969 2HG2 VAL A  65     -11.877  25.779  -4.225  1.00  8.87           H  
ATOM    970 3HG2 VAL A  65     -10.914  24.280  -4.129  1.00  8.87           H  
TER     971
ENDMDL

